Vladimir N. Maiorov

United States Military Academy — United States

Biochemistry, Genetics and Molecular Biology · Life Sciences

15h-index2.3kcitations37works0.02yr avg
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Research Topics

Protein Structure and Dynamics(9), Enzyme Structure and Function(8), Rare-earth and actinide compounds(7), Computational Drug Discovery Methods(6), RNA and protein synthesis mechanisms(6)

Publications37 total

Drug-like Density: A Method of Quantifying the “Bindability” of a Protein Target Based on a Very Large Set of Pockets and Drug-like Ligands from the Protein Data Bank
Journal of Chemical Information and Modeling·2010· 129 cited
QSAR Models for Predicting the Similarity in Binding Profiles for Pairs of Protein Kinases and the Variation of Models between Experimental Data Sets
Journal of Chemical Information and Modeling·2009· 33 cited
Spiroimidazolidinone NPC1L1 inhibitors. 1: Discovery by 3D-similarity-based virtual screening
Bioorganic & Medicinal Chemistry Letters·2009· 16 citedOpen Access
Comparison of Topological, Shape, and Docking Methods in Virtual Screening.
ChemInform·2007· 3 citedOpen Access
Comparison of Topological, Shape, and Docking Methods in Virtual Screening
Journal of Chemical Information and Modeling·2007· 415 cited
Scoring of KDR Kinase Inhibitors: Using Interaction Energy as a Guide for Ranking
Molecular Diversity·2006· 5 cited
Dynamic control of allosteric antagonism of leukocyte function antigen‐1 and intercellular adhesion molecule‐1 interaction
Proteins Structure Function and Bioinformatics·2006· 11 cited
Enhanced Virtual Screening by Combined Use of Two Docking Methods:  Getting the Most on a Limited Budget
Journal of Chemical Information and Modeling·2005· 21 cited
S-wave pi-pi phase shifts and scattering lengths. The model-independent analysis
arXiv (Cornell University)·2005Open Access
Structural and Functional Modeling of Human Lysozyme Reveals a Unique Nonapeptide, HL9, with Anti-HIV Activity
Biochemistry·2005· 123 cited
Similarity to Molecules in the Training Set Is a Good Discriminator for Prediction Accuracy in QSAR
Journal of Chemical Information and Computer Sciences·2004· 290 cited
Pi-pi scattering at low energy: S-wave phase shifts and scattering lengths
arXiv (Cornell University)·2003· 2 citedOpen Access
Status of the experiment on charm production in pp and pA interactions at 70 GeV with SVD-2 setup at IHEP accelerator
Nuclear Physics A·2002· 2 cited
Energy strain in three-dimensional protein structures
Folding and Design·1998· 37 cited
A new method for modeling large-scale rearrangements of protein domains
Proteins Structure Function and Bioinformatics·1997· 44 cited
How Many Protein Folding Motifs are There?
Journal of Molecular Biology·1995· 30 cited
Size‐independent comparison of protein three‐dimensional structures
Proteins Structure Function and Bioinformatics·1995· 140 citedOpen Access
Significance of Root-Mean-Square Deviation in Comparing Three-dimensional Structures of Globular Proteins
Journal of Molecular Biology·1994· 494 citedOpen Access
Contact Potential for Global Identification of Correct Protein Folding
Birkhäuser Boston eBooks·1994· 5 cited
Contact potential that recognizes the correct folding of globular proteins
Journal of Molecular Biology·1992· 346 citedOpen Access
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Frequent Co-authors

I. I. Gurevich(13), B.A. Nikol'skii(13), V. I. Selivanov(13), V. A. Suetin(13), А. И. Климов(9), Robert P. Sheridan(6), E.A. Meleshko(6), V.S. Roganov(6), V. A. Zhukov(6), Wendy D. Cornell(4), V. F. Bystrov(4), V. G. Grebinnik(4), A.P. Manych(4), А. В. Пирогов(4), Georgia B. McGaughey(3), J. Chris Culberson(3), Constantine Kreatsoulas(3), Bradley P. Feuston(3), Gordon M. Crippen(3), L. A. Levina(3)