To Explore Compounds as Tuberculosis Inhibitors—A Combination of Pharmacophore Modelling, Virtual Screening and Molecular Docking Studies
2014 ◽
Vol 15
(5)
◽
pp. 8553-8569
◽
2013 ◽
Vol 39
(8)
◽
pp. 640-652
◽
2017 ◽
Vol 28
(12)
◽
pp. 991-1009
◽
2016 ◽
Vol 27
(2)
◽
pp. 125-145
◽
2013 ◽
Vol 10
(3)
◽
pp. 265-275
◽
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