Open AccessEfficient dynamic molecular simulation using QSAR model to know inhibition activity in breast cancer medicine
Author(s) -
A. Zharifah,
E. Kusumowardani,
Adhitya Gandaryus Saputro,
Devvi Sarwinda
Publication year - 2017
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.4991192
Subject(s) - quantitative structure–activity relationship , pharmacophore , in silico , drug , chemistry , breast cancer , computational biology , cancer , stereochemistry , pharmacology , biology , biochemistry , medicine , gene
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