Identification of potential inhibitors of Cathepsin‐B using...

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Molecular Informatics 2019 / 10

Identification of potential inhibitors of Cathepsin‐B using Shape & Pharmacophore‐based Virtual Screening, Molecular Docking and Explicit Water Thermodynamics.

Sharma, Tanuj, Harioudh, Munesh Kumar, Kuldeep, Jitendra, Kumar, Sushil, Banerjee, Dibyendu, Ghosh, Jimut Kanti, Siddiqi, Mohammad Imran
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Journal:
Molecular Informatics
DOI:
10.1002/minf.201900023
Date:
October, 2019
File:
PDF, 2.10 MB
2019
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