Large-Scale Analysis of Bioactive Ligand Conformational Strain Energy by Ab Initio Calculation.

Jiahui Tong Suwen Zhao

Published in: J. Chem. Inf. Model. (2021)

Keyphrases

neural network
statistical analysis
real world
machine learning
information systems
data sets
genetic algorithm
expert systems
artificial neural networks
high throughput
quantitative analysis
small scale
strain energy