Octopus: a platform for the virtual high-throughput screening of a pool of compounds against a set of molecular targets-Reference-Cited by-同舟云学术

Octopus: a platform for the virtual high-throughput screening of a pool of compounds against a set of molecular targets

Published:2017-01 Issue:1 Volume:23 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Maia Eduardo Habib Bechelane,Campos Vinícius Alves,dos Reis Santos Bianca,Costa Marina Santos,Lima Iann Gabriel,Greco Sandro J.,Ribeiro Rosy I. M. A.,Munayer Felipe M.,da Silva Alisson Marques,Taranto Alex Gutterres

Funder

Fundação de Amparo à Pesquisa do Estado de Minas Gerais

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Programa de Pós-Graduação em Ciências Farmacêuticas (PPGCF-UFSJ)

Programa de Pós-Graduação em Biotecnologia (PPGBiotec-UFSJ)

Centro de Educação Tecnológica de Minas Gerais (CEFET-MG)

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-016-3184-9.pdf

Reference63 articles.

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4. Kitchen DB, Decornez H, Furr JR, Bajorath J (2004) Docking and scoring in virtual screening for drug discovery: methods and applications. Nat Rev Drug Discov 3:935–949. doi: 10.1038/nrd1549

5. Katsuno K, Burrows JN, Duncan K et al (2015) Hit and lead criteria in drug discovery for infectious diseases of the developing world. Nat Rev Drug Discov 14:751–8. doi: 10.1038/nrd4683

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