Sanjeevini: a freely accessible web-server for target directed lead molecule discovery-Reference-Cited by-同舟云学术

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Sanjeevini: a freely accessible web-server for target directed lead molecule discovery

Published:2012-12 Issue:S17 Volume:13 Page:
ISSN:1471-2105
Container-title:BMC Bioinformatics
language:en
Short-container-title:BMC Bioinformatics

Author:

Jayaram B,Singh Tanya,Mukherjee Goutam,Mathur Abhinav,Shekhar Shashank,Shekhar Vandana

Publisher

Springer Science and Business Media LLC

Subject

Applied Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Structural Biology

Link

http://link.springer.com/content/pdf/10.1186/1471-2105-13-S17-S7.pdf

Reference130 articles.

1. Shaikh S, Jain T, Sandhu G, Latha N, Jayaram B: A physico-chemical pathway from targets to leads. Current Pharmaceutical Design. 2007, 13: 3454-3470. 10.2174/138161207782794220.

2. Yamada M, Itai A: Development of an efficient automated docking method. Chem Pharm Bull. 1993, 41: 1200-1202. 10.1248/cpb.41.1200.

3. Mizutani MY, Tomioka N, Itai A: Rational automatic search method for stable docking models of protein and ligand. J Mol Biol. 1994, 243: 310-326. 10.1006/jmbi.1994.1656.

4. Mizutani MY, Takamatsu Y, Ichinose T, Nakamura K, Itai A: Effective handling of induced-fit motion in flexible docking. Proteins Struct Funct Genet. 2006, 63: 878-891. 10.1002/prot.20931.

5. Morris GM, Goodsell DS, Halliday RS, Huey R, Hart WE, Belew RK, Olson AJ: Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function. J Comput Chem. 1998, 19: 1639-1662. 10.1002/(SICI)1096-987X(19981115)19:14<1639::AID-JCC10>3.0.CO;2-B.

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