Work

Molecular dynamics-based investigation of InhA substrate binding loop for diverse biological activity of direct InhA inhibitors

Year: 2016

Type: article

Source: Journal of Biomolecular Structure and Dynamics

DOI: 10.1080/07391102.2015.1118410

Authors: Vivek Kumar, M. Elizabeth Sobhia

Institutions: National Institute of Pharmaceutical Education and Research, National Institute of Pharmaceutical Education and Research

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2401492437

FWCI: 2.066

Cites: 51

Cited by: 15

Related to: 10