Skvortsov VS - Search Results

1

[Computer modeling of the three-dimensional structure of full-length cytochrome B5].

Ivanov AS, Skvortsov VS, Archakov AI. Ivanov AS, et al. Among authors: skvortsov vs. Vopr Med Khim. 2000 Nov-Dec;46(6):615-25. Vopr Med Khim. 2000. PMID: 11234286 Russian.

2

[The rational computer-aided design of new drugs: a review of the methods].

Ivanov AS, Liul'kin IuA, Skvortsov VS, Rumiantsev AB. Ivanov AS, et al. Among authors: skvortsov vs. Vestn Ross Akad Med Nauk. 1995;(12):51-6. Vestn Ross Akad Med Nauk. 1995. PMID: 8664605 Russian.

3

QSAR analysis of indole analogues as monoamine oxidase inhibitors.

Medvedev AE, Ivanov AS, Veselovsky AV, Skvortsov VS, Archakov AI. Medvedev AE, et al. Among authors: skvortsov vs. J Chem Inf Comput Sci. 1996 Jul-Aug;36(4):664-71. doi: 10.1021/ci950126t. J Chem Inf Comput Sci. 1996. PMID: 8768761

4

ONIX: an interactive PC program for the examination of protein 3D structure from PDB.

Ivanov AS, Rumjantsev AB, Skvortşov VS, Archakov AI. Ivanov AS, et al. Among authors: skvortsov vs. Comput Appl Biosci. 1997 Feb;13(1):111-3. doi: 10.1093/bioinformatics/13.1.111. Comput Appl Biosci. 1997. PMID: 9088718 No abstract available.

5

[Modeling of a three-dimensional structure of cytochrome P-450 1A2 and search for its new ligands].

Belkina NV, Skvortsov VS, Ivanov AS, Archakov AI. Belkina NV, et al. Among authors: skvortsov vs. Vopr Med Khim. 1998 Sep-Oct;44(5):464-73. Vopr Med Khim. 1998. PMID: 9916262 Russian.

6

Modeling of substrate-binding region of the active site of monoamine oxidase A.

Veselovsky AV, Medvedev AE, Tikhonova OV, Skvortsov VS, Ivanov AS. Veselovsky AV, et al. Among authors: skvortsov vs. Biochemistry (Mosc). 2000 Aug;65(8):910-6. Biochemistry (Mosc). 2000. PMID: 11002183 Free article.

7

[Prediction of binding affinities of protein-ligand complexes using nonlinear models].

Krepets VV, Belkina NV, Skvortsov VS, Ivanov AS. Krepets VV, et al. Among authors: skvortsov vs. Vopr Med Khim. 2000 Sep-Oct;46(5):462-73. Vopr Med Khim. 2000. PMID: 11204627 Russian.

8

An approach for visualization of the active site of enzymes with unknown three-dimensional structures.

Veselovsky AV, Tikhonova OV, Skvortsov VS, Medvedev AE, Ivanov AS. Veselovsky AV, et al. Among authors: skvortsov vs. SAR QSAR Environ Res. 2001;12(4):345-58. doi: 10.1080/10629360108033243. SAR QSAR Environ Res. 2001. PMID: 11769118

9

[Computer drug design based on analysis of a target macromolecule structure. I. Search and description of a ligand binding site in a target molecule].

Ivanov AS, Dubanov AV, Skvortsov VS, Archakov AI. Ivanov AS, et al. Among authors: skvortsov vs. Vopr Med Khim. 2002 May-Jun;48(3):304-15. Vopr Med Khim. 2002. PMID: 12243090 Russian.

10

[Computer model of 3D structure of cytochrome P450 2B4].

Sechenykh AA, Dubanov AV, Skvortsov VS, Ivanov AS, Archakov AI, Williams P, Cosme J, Johnson EF, McRee DE. Sechenykh AA, et al. Among authors: skvortsov vs. Vopr Med Khim. 2002 Sep-Oct;48(5):526-38. Vopr Med Khim. 2002. PMID: 12498097 Russian.

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