Open AccessMolecular Docking Simulation of Small Diverse Chemical Molecules Based Virtual Screening for Treatment of Tuberculosis
Author(s) -
Mohammad Rizwan Khan,
Love Kumar Soni
Publication year - 2016
Publication title -
asian journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.145
H-Index - 34
eISSN - 0975-427X
pISSN - 0970-7077
DOI - 10.14233/ajchem.2016.20021
Subject(s) - virtual screening , chemistry , docking (animal) , tuberculosis , molecule , small molecule , combinatorial chemistry , computational chemistry , molecular dynamics , organic chemistry , biochemistry , medicine , pathology , nursing
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