Sandor Lovas, PhD

Department

Biomedical Sciences

Position

Professor

Books

• American Peptide Symposia
  Gembitsky Dmitry S., Murphy Richard F., Lovas Sándor, Modulation of NK-2 receptor associated G-protein signaling by alternation of the aromatic residue at position six in neurokinin A analogs.in Peptides for the New Millenium Fields [Book Chapter] 2019
• Understanding Biology Using Peptides
  Herédi-Szabó Krisztina, Murphy Richard F., Lovas Sándor, Antiproliferative Effect of Lamprey Gonadotropin-Releasing Hormone III on Cancer Cells from Non-Reproductive Organs [Book Chapter] 2018
• Lovas Sandor, Watts C. R., Misfolding and Oligomerization of Amyloid Beta(1-40) 2015
• Peptides: The Wave of the Future
  Ahmed Shawn I., Wibowo Felice, Gembitsky Dmitry S., Murphy Richard F., Lovas Sándor, Role of the C-terminal and Central Region of Gastrin for Recognition by the Human CCK2 Receptor [Book Chapter] 2001
• Peptides: The Wave of the Future
  Tóth Gergely, Lovas Sándor, Hirst Jonathan, Murphy Richard F., Kövér Katalin E., Helix stabilizing aromatic-backbone interactions [Book Chapter] 2001
• Peptides: The Wave of the Future
  Wibowo Felicitas I., Ahmed Shawn, Gembitsky Dmitry S., Lovas Sándor, Murphy Richard F., Human colon cancers recognize N-carboxymethyl gastrin by a non-CCK1, non-CCK2 receptor [Book Chapter] 2001
• Peptides: The Wave of the Future
  Otvos Laszlo, Kragol Goran, Varadi Gyorgyi, Condie Barry A., Lovas Sandor, The Proline-rich antibacterial peptide family inhibits chaperone-assisted protein folding [Book Chapter] 2001
• Murnin Mark, Lovas Sándor, Allen James M, Murphy Richard F, Organ/Tissue Preparations for the Assessment of Agonist/Antagonist Activity - 30 [Book Chapter] 1997
• Lovas Sándor, Murphy Richard F, Molecular Modeling of Neuropeptides - 18 [Book Chapter] 1997

Articles

• Mezo I., Gulyas E., Otvos F., Mak M., Horvath J. E., Lovas S., Turi G., Palyi I., Vincze B., Kalnay A., Vadasz Z., Seprodi J., Idei M., Toth G., Teplan I., Murphy R. F., Erratum 1998

Publications

• FEBS letters
  Kamayirese Seraphine, Hansen Laura A., Lovas Sándor, Ligand recognition by 14‐3‐3 proteins requires negative charges but not necessarily phosphorylation 2025
• Science advances
  Vijayakumar Sarath, Lovas Sándor, McCullumsmith Robert E, Ryan William G, Diers Jack, Tu Shu, Zallocchi Marisa, Zuo Jian, DiGuiseppi Joseph A, Dabestani Parinaz Jila, Quevedo Rene Vielman, Li Yuju, Nguyen Cassidy, Rhoda Lauren M, Imami Ali Sajid, Hamoud Abdul-Rizaq Ali, Fleegel Jonathan, In silico transcriptome screens identify epidermal growth factor receptor inhibitors as therapeutics for noise-induced hearing loss
  10:25, p. eadk2299 2024
• International journal of molecular sciences
  Kamayirese Seraphine, Maity Sibaprasad, Hansen Laura A, Lovas Sándor, The Development of CDC25A-Derived Phosphoseryl Peptides That Bind 14-3-3ε with High Affinities
  25:9, p. 4918 2024
• ACS omega
  Kamayirese Seraphine, Dieckman Lynne M., Hansen Laura A., Lovas Sándor, Maity Sibaprasad, Optimizing Phosphopeptide Structures That Target 14-3-3ε in Cutaneous Squamous Cell Carcinoma 2024
• The Journal of biological chemistry
  Rudd Justin C., Hansen Laura A., Lovas Sándor, Maity Sibaprasad, Grunkemeyer James A., Snyder Joshua C., Membrane structure and internalization dynamics of human Flower isoforms hFWE3 and hFWE4 indicate a conserved endocytic role for hFWE4, p. 104945 - 104945 2023
• The Journal of biological chemistry
  Rudd Justin, Maity Sibaprasad, Snyder Joshua, Lovas Sandor, Hansen Laura, Abstract 1432: Structural determination and internalization dynamics of human Flower isoforms
  299:3, p. 103795 2023
• Burns William A, Lovas Sandor, Watts Charles R, Dynamic Solvent Accessible Surface Areas of Proteogenic Amino Acids as a Function of Explored Phi,Psi Dihedral Angle Space 2023
• Carcinogenesis
  Holmes Thomas R., Rudd Justin C., Bloom Celia, Nicola Lauren, Palermo Nicholas Y., Madson Justin G., Lovas Sándor, Hansen Laura A., Al Matouq Jenan, Holmes Matti, Sioda Natasha, Targeting 14-3-3ϵ activates apoptotic signaling to prevent cutaneous squamous cell carcinoma
  42:2, p. 232 - 242 2021
• Oncotarget
  Holmes Thomas R., Al-Matouq Jenan, Holmes Matti, Nicola Lauren, Rudd Justin C., Lovas Sándor, Hansen Laura A., Targeting 14-3-3ε-CDC25A interactions to trigger apoptotic cell death in skin cancer
  11:35, p. 3267 - 3278 2020
• International journal of molecular sciences
  Voit-Ostricki Leah, Lovas Sándor, Watts Charles R., Conformation and domain movement analysis of human matrix metalloproteinase-2
  20:17 2019
• Proteins
  Watts C. R., Gregory A. J., Frisbie Cole P., Lovas Sandor, Structural Properties of Amyloid Beta(1-40) Dimer Explored by Replica Exchange Molecular Dynamics Simulations
  85:6, p. 1024 - 1045 2017
• Protein and Peptide Letters
  Knappe D., Goldback T., Hatfield M. P. D., Palermo N. Y., Weinert S., Strater N., Hoffman R., Lovas Sandor, Proline-Rich Antimicrobial Peptides Optimized for Binding to Escherichia Coli Chaperone DnaK
  23:12, p. 1061 - 1071 2016
• Journal of Biological Chemistry
  Lovas Sandor, He David Z. Z., Liu Huizhan, Tang Jie, Pecka Jason L., Hatfield Marcus P. D., Beisel Kirk W., Glutamate Transporter Homolog-based Model Predicts That Anion-pi Interaction Is the Mechanism for the Voltage-dependent Response of Prestin
  290:40, p. 24326 - 24339 2015
• Biopolymers
  Otvos L., Kovalszky I., Olah J., Coroniti R., Knappe D., Nollmann F. I., Hoffmann R., Wade J. D., Lovas Sandor, Surmacz E., Optimization of adiponectin-derived peptides for inhibition of cancer cell growth and signaling
  104:3, p. 155 - 166 2015
• Frontiers in Chemistry
  Otvos Laszlo,Jr, Knappe Daniel, Hoffmann Ralf, Kovalszky Ilona, Olah Julia, Hewitson Tim D., Stawikowska Roma, Surmacz Eva, Lovas Sandor, Wade John D., Stawikowski Maciej, Cudic Predrag, Lin Feng, Development of second generation peptides modulating cellular adiponectin receptor responses
  2, p. Article 93 (15 pages) 2014
• Hearing Research
  He David Z. Z., Ai Yu, Li Yi, Beisel Kirk W., Lovas Sandor, Prestin at year 14: progress and prospect
  311, p. 25 - 35 2014
• Current Pharmaceutical Design
  Hatfield Marcus P. D., Lovas Sandor, Conformational sampling techniques
  20:20, p. 3303 - 3313 2014
• Journal of Physical Chemistry. B
  Lovas Sandor, Molecular Mechanism of Misfolding and Aggregation of Amyloid Beta (13-23)
  117:20, p. 6175 - 6186 2013
• Journal of Cell Science
  Tan Xiaodong, Pecka Jason L., Tang Jie, Lovas Sandor, Beisel Kirk W., He David Z. Z., A motif of eleven amino acids is a structural adaptation that facilitates motor capability of eutherian prestin
  125:4, p. 1039 - 1047 2012
• Journal of Peptide Science
  Palermo N. Y., Thomas P., Murphy R. F., Lovas Sandor, Hexapeptide Fragment of Carcinoembryonic Antigen which Acts as an Agonist of Heterogeneous Ribonucleoprotein, p. 252 - 260 2012
• Journal of Physical Chemistry. B
  Hatfield M. P., Lovas Sandor, Murphy Richard F., The CLN025 decapeptide retains a β-hairpin conformation in urea and guanidinium chloride
  115:17, p. 4971 - 4981 2011
• BMC biotechnology
  Otvos Laszlo, Haspinger Eva, La Russa Francesca, Maspero Federica, Graziano Patrizia, Kovalszky Ilona, Lovas Sandor, Nama Kaushik, Hoffmann Ralf, Knappe Daniel, Wade John, Cassone Marco, Surmacz Eva, Design and development of a peptide-based adiponectin receptor agonist for cancer treatment.
  11, p. 90 2011
• Biopolymers
  Otvos Laszlo, Jr., Sztodola Andras, Olah Julia, Knappe Daniel, Hoffmann Ralf, Lovas Sandor, Kovalszky Ilona, Scolaro Laura, Cassone Marco, Hatfield Marcus P. D., Beko Gabriella, Zhang Suode, Wade John D., Surmacz Eva, Peptide-Based leptin Receptor Antagonists for Cancer Treatment and Appetite Regulation
  96:2, p. 117 - 125 2011
• Biopolymers
  Hatfield M. P., Murphy Richard F., Lovas Sandor, VCD spectroscopic properties of the beta-hairpin forming miniprotein CLN025 in various solvents
  93:5, p. 442 - 450 2010
• Peptides
  Copps Jeffrey, Ahmed Shawn, Murphy Richard F., Lovas Sandor, Bioactivity of analogs of the N-terminal region of gastrin-17
  30:12, p. 2263 - 2267 2009
• Peptides
  Copps Jeffrey, Murphy Richard F., Lovas Sandor, The structure of bioactive analogs of the N-terminal region of gastrin-17
  30:12, p. 2250 - 2262 2009
• Biopolymers
  Csontos Jozsef, Murphy Richard F., Lovas Sandor, The role of weakly polar and H-bonding interactions in the stabilization of the conformers of FGG, WGG, and YGG: An aqueous phase computational study
  89:11, p. 1002 - 1011 2008
• Journal of Computational Chemistry
  Komáromi István, Owen Michael C., Murphy Richard F., Lovas Sándor, Development of glycyl radical parameters for the OPLS-AA/L force field
  29:12, p. 1999 - 2009 2008
• Journal of Computational Chemistry
  Csontos J., Murphy Richard F., Lovas Sandor, Tasi G., Kalman M., The effect of electron correlation on the conformational space of melatonin
  29:9, p. 1466 - 1471 2008
• International Journal of Quantum Chemistry
  Palermo N. Y., Csontos J., Murphy Richard F., Lovas Sandor, Role of aromatic residues in stabilizing the secondary and tertiary structure of avian pancreatic polypeptide
  108:4, p. 814 - 819 2008
• J.Comput.Chem.
  Csontos J., Palermo N. Y., Murphy Richard F., Lovas Sandor, Calculation of weakly polar interaction energies in polypeptides using density functional and local Moller-Plesset perturbation theory
  29:8, p. 1344 - 1352 2008
• Methods in Molecular Biology
  Copps J., Murphy Richard F., Lovas Sandor, Molecular dynamics simulations of peptides
  494, p. 115 - 126 2008
• International Journal of Peptide Research and Therapeutics
  Ötvös Ferenc, Lovas Sándor, Gembitsky Dmitry S., Murphy Richard F., Synthesis and structure-activity relationship of [Nle10] neurokinin A (4-10) analogs with constraint in the backbone and at position six
  13:1-2, p. 329 - 336 2007
• Journal of Computational Chemistry
  Palermo N. Y., Csontos J., Owen M. C., Murphy Richard F., Lovas Sandor, Aromatic-backbone interactions in model alpha-helical peptides
  28:7, p. 1208 - 1214 2007
• Protein and Peptide Letters
  Borics Attila, Murphy Richard F., Lovas Sándor, Conformational analysis of Ac-NPGQ-NH2 and Ac-VPaH-NH 2 by vibrational circular dichroism spectroscopy combined with molecular dynamics and quantum chemical calculations
  14:4, p. 353 - 359 2007
• Peptides
  Copps Jeffrey, Ahmed Shawn, Lovas Sándor, Murphy Richard F., Gastrin 1-6 promotes growth of colon cancer cells through non-CCK receptors
  28:3, p. 632 - 635 2007
• Peptides
  Copps J., Ahmed S., Murphy Richard F., Lovas Sandor, Gastrin 1-6 promotes growth of colon cancer cells through non-CCK receptors
  28:3, p. 632 - 635 2007
• Biopolymers
  Borics A., Murphy Richard F., Lovas Sandor, Optical spectroscopic elucidation of beta-turns in disulfide bridged cyclic tetrapeptides
  85:1, p. 1 - 11 2007
• Biopolymers
  Copps Jeffrey D., Murphy Richard F., Lovas Sandor, VCD spectroscopic and molecular dynamics analysis of the Trp-cage miniprotein TC5b
  88:3, p. 427 - 437 2007
• Journal of Peptide Science
  Heredi-Szabo K., Murphy Richard F., Lovas Sandor, Is IGnRH-III the most potent GnRH analog containing only natural amino acids that specifically inhibits the growth of human breast cancer cells?
  12:11, p. 714 - 720 2006
• Biopolymers
  Copps J., Murphy Richard F., Lovas Sandor, Avian pancreatic polypeptide fragments refold to native aPP conformation when combined in solution: A CD and VCD study
  83, p. 32 - 38 2006
• Owen M., Murphy Richard F., Lovas Sandor, The conformational preference of Ca-centered protein radicals. 2006
• Biopolymers
  Borics A., Murphy Richard F., Lovas Sandor, Optical spectroscopic elucidation of different types of b-turns in disulfide bridged cyclic tetrapeptides 2006
• Peptides
  Ahmed Shawn, Murphy Richard F., Lovas Sándor, Importance of N- and C-terminal regions of gastrin-Gly for preferential binding to high and low affinity gastrin-Gly receptors
  26:7, p. 1207 - 1212 2005
• Peptides
  Ahmed S., Murphy Richard F., Lovas Sandor, Importance of N- and C-terminal regions of gastrin-Gly for preferential binding to high and low affinity gastrin-Gly receptors
  26:7, p. 1207 - 1212 2005
• Journal of Physical Chemistry A
  Chass Gregory A., Mirasol Reinard S., Setiadi David H., Tang Ting Hua, Chin Wutharath, Mons Michel, Dimicoli Iliana, Dognon Jean Pierre, Viskolcz Bela, Lovas Sándor, Penke Botond, Csizmadia Imre G., Characterization of the conformational probability of N-acetyl- Phenylalanyl-NH 2 by RHF, DFT, and MP2 computation and AIM analyses, confirmed by jet-cooled infrared data
  109:24, p. 5289 - 5302 2005
• Peptides
  Herédi-Szabó Krisztina, Lubke Jeremiah, Toth Geza, Murphy Richard F., Lovas Sándor, Importance of the central region of lamprey gonadotropin-releasing hormone III in the inhibition of breast cancer cell growth
  26:3, p. 419 - 422 2005
• FEBS Letters
  Ahmed Shawn, Budai Barna, Murphy Richard F., Lovas Sándor, Tóth Géza, Herédi-Szabó Krisztina, Farkas Judit, High and low affinity receptors mediate growth effects of gastrin and gastrin-Gly on DLD-1 human colonic carcinoma cells
  556:1-3, p. 199 - 203 2004
• FEBS Letters
  Ahmed Shawn I., Farkas Judit, Tóth Géza, Murphy Richard F., Lovas Sandor, Herédi-Szabó Krisztina, Budai Barna, High and low affinity receptors mediate growth effects of gastrin and gastrin-Gly on DLD-1 human colonic carcinoma cells
  556:3-Jan, p. 199 - 203 2004
• Journal of Molecular Structure: THEOCHEM
  Lau Suzanne K., Chass Gregory A., Lovas Sándor, Penke Botond, Csizmadia Imre G., An exploratory ab initio conformational analysis of selected fragments of nicotinamide adenine dinucleotide (NAD+). Part I
  666-667, p. 415 - 429 2003
• Journal of Molecular Structure: THEOCHEM
  Sahai Michelle A., Lovas Sándor, Chass Gregory A., Penke Botond, Csizmadia Imre G., A modular numbering system of selected oligopeptides for molecular computations
  666-667, p. 169 - 218 2003
• Journal of Molecular Structure. Theochem
  Sahai Michelle A., Lovas Sandor, Chass Gregory A., Penke Botond, Csizmadia Imre G., A modular numbering system of selected oligopeptides for molecular computations: using pre-computed amino acid building blocks
  666-667, p. 169 - 218 2003
• Journal of Physical Chemistry B
  Bhattacharjee Samita, Tóth Gergely, Lovas Sándor, Hirst Jonathan D., Influence of tyrosine on the electronic circular dichroism of helical peptides
  107:33, p. 8682 - 8688 2003
• The Journal of Physical Chemistry B
  Bhattacharjee Samita, Tóth Gergely, Hirst Jonathan D., Lovas Sándor, Influence of Tyrosine on the Electronic Circular Dichroism of Helical Peptides
  107:33, p. 8682 - 8688 2003
• Journal of Physical Chemistry. B
  Bhattacharjee S., Toth Gergely, Lovas Sandor, Hirst D. J., Influence of Tyrosine on the Electronic Circular Dichroism of Helical Peptides
  107:33, p. 8682 - 8688 2003
• Biopolymers
  Borics Attila, Murphy Richard F., Lovas Sandor, Fourier transform vibrational circular dichroism as a decisive tool for conformational studies of peptides containing tyrosyl residues
  72:1, p. 21 - 24 2003
• Journal of the Chemical Society. Perkin Transactions 2
  Keglevich György, Körtvélyesi Tamás, Forintos Henrietta, Lovas Sándor, Structure and stability of oxaphosphetes formed as intermediates in the reaction of tertiary phosphine oxides and acetylenic derivatives
  2:10, p. 1645 - 1646 2002
• European Journal of Biochemistry
  Kragol G., Hoffmann R., Lovas Sandor, Chattergoon M. A., Rosengren K. J., Montaner L. J., Otvos L., Condie B. A., Cudic M., Bulet P., Identification of crucial residues for the antibacterial activity of the proline-rich peptide, pyrrhocoricin
  269:17, p. 4226 - 4237 2002
• European Journal of Biochemistry
  Kragol Goran, Hoffmann Ralf, Chattergoon Michael A., Lovas Sandor, Rosengren K. Johan, Cudic Mare, Bulet Philippe, Condie Barry A., Montaner Luis J., Otvos Laszlo, Identification of crucial residues for the antibacterial activity of the proline-rich peptide, pyrrhocoricin
  269:17, p. 4226 - 4237 2002
• Journal of the American Chemical Society
  Toth Gergely, Murphy Richard F., Lovas Sandor, Investigation of aromatic-backbone amide interactions in the model peptide acetyl-phe-gly-gly-N-methyl amide using molecular dynamics simulations and protein database search
  123:47, p. 11782 - 11790 2001
• Journal of the American Chemical Society
  Tóth G., Murphy R. F., Lovas S., Investigation of aromatic-backbone amide interactions in the model peptide Acetyl-Phe-Gly-Gly-N-Methyl amide using molecular dynamics simulations and protein database search
  123:47, p. 11782 - 11790 2001
• The journal of peptide research : official journal of the American Peptide Society
  Ahmed S I, Wibowo F, Gembitsky D S, Bozsó Z, Murphy R F, Lovas S, Importance of the C-terminal Phenylalanine of Gastrin for Binding to the Human CCK2 Receptor
  58:4, p. 332 - 337 2001
• Protein Engineering
  Toth Gergely, Murphy Richard F., Lovas Sandor, Stabilization of local structures by pi-CH and aromatic-backbone amide interactions involving prolyl and aromatic residues
  14:8, p. 543 - 547 2001
• British Journal of Cancer
  Murphy Richard F., Cluck Michael W., Lovas Sandor, Otvös F., Schally A. V., Permert J., Larsson J., Knezetic Joseph A., Adrian Thomas E., Otvos Ferenc, Pancreatic cancer cells require an EGF receptor-mediated autocrine pathway for proliferation in serum-free conditions
  84:7, p. 926 - 935 2001
• Journal of Biomolecular Structure & Dynamics
  Watts Charles R., Mezei M., Murphy Richard F., Lovas Sandor, Conformational space comparison of GnRH and IGnRH-III using molecular dynamics, cluster analysis and Monte Carlo thermodynamic integration
  18:5, p. 733 - 748 2001
• Biochemistry
  Kragol G., Lovas Sandor, Varadi G., Condie B. A., Hoffmann R., Otvos L., The antibacterial peptide pyrrhocoricin inhibits the ATPase actions of DnaK and prevents chaperone-assisted protein folding
  40:10, p. 3016 - 3026 2001
• Biochemistry
  Kragol G., Lovas S., Varadi G., Condie B. A., Hoffmann R., Otvos L., The antibacterial peptide pyrrhocoricin inhibits the ATPase actions of DnaK and prevents chaperone-assisted protein folding
  40:10, p. 3016 - 3026 2001
• Protein Engineering
  Tóth G., Murphy R. F., Lovas S., Stabilization of local structures by π-CH and aromatic-backbone amide interactions involving prolyl and aromatic residues
  14:8, p. 543 - 547 2001
• Drugs of the Future
  Pályi I., Vincze B., Mezö I., Pató J., Kálnay A., Gaál D., Seprödi J., Hudecz F., Mezö G., Lovas S., Murphy R. F., GnRH analog conjugates with high anticancer selectivity
  26:1, p. 51 - 59 2001
• Journal of Biomolecular Structure and Dynamics
  Watts Charles R., Lovas Sándor, Mezei Mihaly, Murphy Richard F., Conformational space comparison of GnRH and lGnRH-III using molecular dynamics, cluster analysis and Monte Carlo thermodynamic integration
  18:5, p. 733 - 748 2001
• Letters in Peptide Science
  Bozso Z., Toth G., Murphy R. F., Lovas S., Difficulties in coupling to conformationally constrained aromatic amino acids
  7:3, p. 157 - 163 2000
• Biochemistry
  Otvos L., Blaszczyk-Thurin M., Rogers M. E., Consolvo P. J., Insug O., Condie B. A., Lovas S., Bulet P., Interaction between heat shock proteins and antimicrobial peptides
  39:46, p. 14150 - 14159 2000
• Cell Proliferation
  Kalnay A., Mihalik R., Mezo I., Pato J., Seprodi J., Lovas Sandor, Murphy Richard F., Palyi I., Vincze B., Influence on antiproliferative activity of structural modification and conjugation of gonadotropin-releasing hormone (GnRH) analogues
  33:5, p. 275 - 285 2000
• Journal of Medicinal Chemistry
  Gembitsky Dmitry S., Murnin Mark, Ötvös Ferenc L., Allen James, Murphy Richard F., Lovas Sándor, Importance of the aromatic residue at position 6 of [Nle10]neurokinin A(4-10) for binding to the NK-2 receptor and receptor activation
  42:15, p. 3004 - 3007 1999
• Journal of Peptide Research
  Ötvös F., Murphy R. F., Lovas Sándor, Coupling difficulty following replacement of Tyr with HOTic during synthesis of an analog of an EGF B-loop fragment
  53:3, p. 302 - 307 1999
• Proteins: Structure, Function and Genetics
  Watts Charles R., Lovas Sándor, Murphy Richard F., Molecular dynamics simulations of epidermal growth factor and transforming growth factor-α structures in water
  33:3, p. 396 - 407 1998
• Journal of Peptide Research
  Lovas Sándor, Pályi I., Vincze B., Horváth J., Kovács M., Mezö I., Tóth G., Teplán I., Murphy R. F., Direct anticancer activity of gonadotropin-releasing hormone-III
  52:5, p. 384 - 389 1998
• Methods in molecular biology (Clifton, N.J.)
  Tóth G., Otvös F., Lovas S., Tritium labeling of neuropeptides.
  73, p. 219 - 230 1997
• Methods in molecular biology (Clifton, N.J.)
  Lovas S., Murphy R. F., Molecular modeling of neuropeptides.
  73, p. 209 - 217 1997
• Methods in molecular biology (Clifton, N.J.)
  Murnin M., Lovas S., Allen J. M., Murphy R. F., Organ/tissue preparations for the assessment of agonist/antagonist activity.
  73, p. 343 - 352 1997
• Helvetica Chimica Acta
  Ötvös Ferenc, Tóth Géza, Lovas Sándor, Simon Csaba, Hosztafi Sándor, 13. Synthesis and tritium labelling of 6β-amino-4,5α-epoxyraorphinans and their 14-hydroxy derivatives as potential affinity labelling probes with μ opioid agonist activity
  79:1, p. 133 - 136 1996
• European Journal of Biochemistry
  Szendrei Gyorgyi I., Nyéki Olga, Schön Istvan, Otvos Laszlo, Fabian Heinz, Mantsch Henry H., Lovas Sandor, Aspartate‐Bond Isomerization Affects the Major Conformations of Synthetic Peptides
  226:3, p. 917 - 924 1994
• Biochemical Society Transactions
  Lovas S., Smith D. D., Murnin M., Allen J., Murphy R. F., Structure-activity relationships of para-substituted Phe analogues of [Nle10]NKA(4-10)
  22:1, p. 5S 1994
• Journal of Molecular Structure
  Lovas Sándor, Murphy Richard F., Solvated structure analysis of a conformationally restricted analogue of phenylalanine in a dipeptide model by the AM1-SM2 method
  311, p. 297 - 304 1994
• Journal of Molecular Structure: THEOCHEM
  Lovas Sándor, Murphy Richard F., Solvated structure analysis of a conformationally restricted analogue of phenylalanine in a dipeptide model by the AM1-SM2 method
  311, p. 297 - 304 1994
• Peptides
  Badgery-Parker Tim, Lovas Sandor, Conlon J. Michael, Burcher Elizabeth, Receptor binding profile of neuropeptide γ and its fragments
  14:4, p. 771 - 775 1993
• Journal of Molecular Structure. Theochem
  Borics Attila, Chass Gregory A., Csizmadia Imre G., Murphy Richard F., Lovas Sandor, The benefits of a pre-computed amino acid structure database in quantum chemical geometry optimizations of β-turns of peptides
  666-667:0, p. 355 - 359 -0001

Federal

• NSF-EPSCoR Major Research Research Instrumentation Program:
  High-Performance Computing Cluster for Biomolecular Calculations

• NSF-EPSCoR Major Research Research Instrumentation Program,
  Project title: A high-throughput multi-user Biacore surface plasmon resonance system for studying biomolecular and biochemical interactions.

Other

• NSF-EPSCoR Major Research Research Instrumentation Program:
  High-Performance Computing Cluster for Biomolecular Calculations

State

• LB595 Program; Project Title: Molecular Mechanisms and Novel Targets in Cancer. Project PI: Novel therapeutic targets for nonmelanoma skin cancer Dates: 7/1/14-6/30/19; Role: collaborator