Evolutionary Algorithms in Computer-Aided Molecular Design: A Review of Current Applications and a Look to the Future
Author:
Affiliation:
1. Computer-Aided Drug Design, Rhone-Poulenc Rorer Ltd., Dagenham Research Centre, Rainham Road South, Essex RM10 7XS, United Kingdom
Publisher
American Chemical Society
Link
https://pubs.acs.org/doi/pdf/10.1021/bk-1999-0719.ch017
Cited by 7 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Multi-objective optimization methods in novel drug design;Expert Opinion on Drug Discovery;2020-12-31
2. Challenges with multi-objective QSAR in drug discovery;Expert Opinion on Drug Discovery;2018-07-12
3. The DFT-genetic algorithm approach for global optimization of subnanometer bimetallic clusters;Frontiers of Nanoscience;2018
4. EvoMD: An Algorithm for Evolutionary Molecular Design;IEEE/ACM Transactions on Computational Biology and Bioinformatics;2011-07
5. De Novo Molecular Design;Evolutionary Algorithms in Molecular Design;2000-07-27
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