Discovery of novel inhibitors of Mycobacterium tuberculosis MurG: homology modelling, structure based pharmacophore, molecular docking, and molecular dynamics simulations.
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Discovery of novel inhibitors of Mycobacterium tuberculosis MurG: homology modelling, structure based pharmacophore, molecular docking, and molecular dynamics simulations.
description
2017 nî lūn-bûn
@nan
2017年の論文
@ja
2017年学术文章
@wuu
2017年学术文章
@zh-cn
2017年学术文章
@zh-hans
2017年学术文章
@zh-my
2017年学术文章
@zh-sg
2017年學術文章
@yue
2017年學術文章
@zh
2017年學術文章
@zh-hant
name
Discovery of novel inhibitors ...... olecular dynamics simulations.
@en
Discovery of novel inhibitors ...... olecular dynamics simulations.
@nl
type
label
Discovery of novel inhibitors ...... olecular dynamics simulations.
@en
Discovery of novel inhibitors ...... olecular dynamics simulations.
@nl
prefLabel
Discovery of novel inhibitors ...... olecular dynamics simulations.
@en
Discovery of novel inhibitors ...... olecular dynamics simulations.
@nl
P2093
P2860
P1476
Discovery of novel inhibitors ...... olecular dynamics simulations.
@en
P2093
Dharmarajan Sriram
Lalitha Guruprasad
Maaged Abdullah
Shalini Saxena
P2860
P356
10.1080/07391102.2017.1384398
P577
2017-09-26T00:00:00Z