Open AccessScreening of Potential Breast Cancer Inhibitors through Molecular Docking and Molecular Dynamics Simulation
Author(s) -
Sangavi Pandi,
Langeswaran Kulanthaivel,
Gowtham Kumar Subbaraj,
R. Sangeetha,
Senthilkumar Subramanian
Publication year - 2022
Publication title -
biomed research international
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.772
H-Index - 126
eISSN - 2314-6141
pISSN - 2314-6133
DOI - 10.1155/2022/3338549
Subject(s) - molecular dynamics , breast cancer , docking (animal) , computational biology , bioinformatics , medicine , cancer , chemistry , biology , computational chemistry , nursing
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