Maiorov V - Search Results

1

Dynamic control of allosteric antagonism of leukocyte function antigen-1 and intercellular adhesion molecule-1 interaction.

Nam K, Maiorov V, Feuston B, Kearsley S. Nam K, et al. Among authors: maiorov v. Proteins. 2006 Aug 1;64(2):376-84. doi: 10.1002/prot.20999. Proteins. 2006. PMID: 16705652

2

Scoring of KDR kinase inhibitors: using interaction energy as a guide for ranking.

McGaughey GB, Culberson JC, Feuston BP, Kreatsoulas C, Maiorov V, Shpungin J. McGaughey GB, et al. Among authors: maiorov v. Mol Divers. 2006 Aug;10(3):341-7. doi: 10.1007/s11030-006-9037-1. Epub 2006 Sep 27. Mol Divers. 2006. PMID: 17004013

3

Similarity to molecules in the training set is a good discriminator for prediction accuracy in QSAR.

Sheridan RP, Feuston BP, Maiorov VN, Kearsley SK. Sheridan RP, et al. J Chem Inf Comput Sci. 2004 Nov-Dec;44(6):1912-28. doi: 10.1021/ci049782w. J Chem Inf Comput Sci. 2004. PMID: 15554660

4

QSAR models for predicting the similarity in binding profiles for pairs of protein kinases and the variation of models between experimental data sets.

Sheridan RP, Nam K, Maiorov VN, McMasters DR, Cornell WD. Sheridan RP, et al. Among authors: maiorov vn. J Chem Inf Model. 2009 Aug;49(8):1974-85. doi: 10.1021/ci900176y. J Chem Inf Model. 2009. PMID: 19639957

5

Size-independent comparison of protein three-dimensional structures.

Maiorov VN, Crippen GM. Maiorov VN, et al. Proteins. 1995 Jul;22(3):273-83. doi: 10.1002/prot.340220308. Proteins. 1995. PMID: 7479700 Free article.

6

Learning about protein folding via potential functions.

Maiorov VN, Crippen GM. Maiorov VN, et al. Proteins. 1994 Oct;20(2):167-73. doi: 10.1002/prot.340200206. Proteins. 1994. PMID: 7846026 Free article.

7

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.

Sheridan RP, Maiorov VN, Holloway MK, Cornell WD, Gao YD. Sheridan RP, et al. Among authors: maiorov vn. J Chem Inf Model. 2010 Nov 22;50(11):2029-40. doi: 10.1021/ci100312t. Epub 2010 Oct 26. J Chem Inf Model. 2010. PMID: 20977231

8

Comparison of topological, shape, and docking methods in virtual screening.

McGaughey GB, Sheridan RP, Bayly CI, Culberson JC, Kreatsoulas C, Lindsley S, Maiorov V, Truchon JF, Cornell WD. McGaughey GB, et al. Among authors: maiorov v. J Chem Inf Model. 2007 Jul-Aug;47(4):1504-19. doi: 10.1021/ci700052x. Epub 2007 Jun 26. J Chem Inf Model. 2007. PMID: 17591764

9

A new method for modeling large-scale rearrangements of protein domains.

Maiorov V, Abagyan R. Maiorov V, et al. Proteins. 1997 Mar;27(3):410-24. doi: 10.1002/(sici)1097-0134(199703)27:3<410::aid-prot9>3.0.co;2-g. Proteins. 1997. PMID: 9094743

10

Enhanced virtual screening by combined use of two docking methods: getting the most on a limited budget.

Maiorov V, Sheridan RP. Maiorov V, et al. J Chem Inf Model. 2005 Jul-Aug;45(4):1017-23. doi: 10.1021/ci050089y. J Chem Inf Model. 2005. PMID: 16045296

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