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About this Biochemistry, Genetics and Molecular Biology article
Computational Study of Molecular Electrostatic Potential, Docking and Dynamics Simulations of Gallic acid derivatives as ABL inhibitors by Raghi, K.R.; Sherin, D.R.; Saumya, M.J.; Arun, P.S.; Sobha, V.N.; Manojkumar, T.K. is a Biochemistry, Genetics and Molecular Biology article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Biochemistry, Genetics and Molecular Biology.
- Author
- Raghi, K.R.; Sherin, D.R.; Saumya, M.J.; Arun, P.S.; Sobha, V.N.; Manojkumar, T.K.
- Publisher
- Elsevier Science; Elsevier ; Elsevier Ltd.; Elsevier BV (ISSN 1476-9271)
- Published
- 2018
- Language
- EN
- Field
- Biochemistry, Genetics and Molecular Biology (Life Sciences)