Login / Signup
Predicting partition coefficients of drug-like molecules in the SAMPL6 challenge with Drude polarizable force fields.
Ye Ding
You Xu
Cheng Qian
Jinfeng Chen
Jian Zhu
Houhou Huang
Yi Shi
Jing Huang
Published in:
J. Comput. Aided Mol. Des. (2020)
Keyphrases
</>
ligand docking
pharmaceutical industry
chemical compounds
virtual screening
genetic algorithm
linear combination
computer vision
case study
drug discovery
database
real time
learning algorithm
wavelet coefficients
molecular interactions