Automatic docking of a small number of ligands into a large number of binding sites

被引：0

作者：

Alexander Kos

机构：

[1] AKos GmbH,

来源：

Journal of Cheminformatics | / 5卷 / Suppl 1期

关键词：

Adverse Effect; Dock; Lead Compound; Docking Program; Automatic Docking;

D O I：

10.1186/1758-2946-5-S1-P5

中图分类号：

学科分类号：

摘要：

引用

共 8 条

[1]

Thomsen R(2006)A New Technique for High-Accuracy Molecular Docking J Med Chem 49 3315-3321

[2]

Christensen MH(2000)Robustness of biological activity spectra predicting by computer program PASS for non-congeneric sets of chemical compounds J Chem Inform Comput Sci 40 1349-1355

[3]

MolDock VV(undefined)undefined undefined undefined undefined-undefined

[4]

Poroikov DA(undefined)undefined undefined undefined undefined-undefined

[5]

Filimonov V(undefined)undefined undefined undefined undefined-undefined

[6]

Yu AA(undefined)undefined undefined undefined undefined-undefined

[7]

Lagunin A(undefined)undefined undefined undefined undefined-undefined

[8]

Kos undefined(undefined)undefined undefined undefined undefined-undefined

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