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About this Chemistry article
In Silico Exploration of Vinca Domain Tubulin Inhibitors: A Combination of 3D-QSAR-Based Pharmacophore Modeling, Docking and Molecular Dynamics Simulations by Lone, Mohsin Y.; Athar, Mohd; Manhas, Anu; Jha, Prakash C.; Bhatt, Shruti; Shah, Anamik is a Chemistry article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Chemistry.
- Author
- Lone, Mohsin Y.; Athar, Mohd; Manhas, Anu; Jha, Prakash C.; Bhatt, Shruti; Shah, Anamik
- Publisher
- Wiley (John Wiley & Sons); Wiley-Blackwell Publishing Ltd; Wiley (ISSN 2365-6549)
- Published
- 2017
- Language
- EN
- Field
- Chemistry (Physical Sciences)