doi.org/10.1016/j.compbiolchem.2018.04.001

Computational study of molecular electrostatic potential, docking and dynamics simulations of gallic acid derivatives as ABL inhibitors

,

Daisy R. Sherin

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..., T.K. Manojkumar

Computational Biology and Chemistry3.10

Volume: 74, Pages: 239 - 246

Published: Apr 5, 2018

Paper Fields

Paper Details

Title

Computational study of molecular electrostatic potential, docking and dynamics simulations of gallic acid derivatives as ABL inhibitors

DOI

doi.org/10.1016/j.compbiolchem.2018.04.001

Published Date

Apr 5, 2018

Journal

Computational Biology and Chemistry

Volume

74

Pages

239 - 246

Notes

History