Chaos-embedded particle swarm optimization approach for protein-ligand docking and virtual screening
Background: Protein-ligand docking programs are routinely used in structure-based drug design to find the optimal binding pose of a ligand in the protein's active site. These programs are also used to identify potential drug candidates by ranking large sets of compounds. As more accurate and ef...
| Published in: | Journal of Cheminformatics |
|---|---|
| Main Author: | |
| Format: | Article |
| Language: | English |
| Published: |
BioMed Central Ltd.
2018
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| Online Access: | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85058562753&doi=10.1186%2fs13321-018-0320-9&partnerID=40&md5=27a22457ddb4c7df756f3c9bad0090df |