Discovery of New Inhibitors of Mycobacterium tuberculosis InhA Enzyme Using Virtual Screening and a 3D-Pharmacophore-Based Approach-Reference-Cited by-同舟云学术

Discovery of New Inhibitors of Mycobacterium tuberculosis InhA Enzyme Using Virtual Screening and a 3D-Pharmacophore-Based Approach

Published:2013-08-20 Issue:9 Volume:53 Page:2390-2401
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Pauli Ivani¹²³,dos Santos Ricardo N.⁴,Rostirolla Diana C.²,Martinelli Leonardo K.²³,Ducati Rodrigo G.²,Timmers Luís F. S. M.¹²³,Basso Luiz A.²³,Santos Diógenes S.²³,Guido Rafael V. C.⁴,Andricopulo Adriano D.⁴,Norberto de Souza Osmar¹²³⁵

Affiliation:

1. Laboratório de Bioinformática, Modelagem e Simulação de Biossistemas - LABIO, Faculdade de Informática, PUCRS, Brazil

2. Centro de Pesquisas em Biologia Molecular e Funcional - CPBMF, Instituto Nacional de Ciência e Tecnologia em Tuberculose - INCT-TB, PUCRS, Brazil

3. Programa de Pós-Graduação em Biologia Celular e Molecular - PPGBCM, Brazil

4. Laboratório de Química Medicinal e Computacional - LQMC, Instituto de Física de São Carlos − IFSC-USP, Brazil

5. Programa de Pós-Graduação em Ciência da Computação - PPGCC, Brazil

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci400202t

Reference47 articles.

1. The challenge of new drug discovery for tuberculosis

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