In Silico Exploration of Vinca Domain Tubulin Inhibitors: A Combination of 3D-QSAR-Based Pharmacophore Modeling, Docking and Molecular Dynamics Simulations
Journal article published in 2017 by
Mohsin Y. Lone,
Mohd Athar,
Anu Manhas,
Prakash C. Jha 
,
Shruti Bhatt,
Anamik Shah
,
Shruti Bhatt,
Anamik Shah
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Published version:
archiving forbidden
Data provided by 