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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Biology and Chemistry - Volume 74, June 2018, Pages 239-246

K.R. Raghi, D.R. Sherin, M.J. Saumya, P.S. Arun, V.N. Sobha, T.K. Manojkumar,