## Abstract The use of protein‐ligand interaction information has been reported to improve and optimize the docking results in virtual screening experiments. Here we propose an improved weighted‐residue profile based method to profile the protein‐ligand interactions based on the available dataset o
GPCR Structure-Based Virtual Screening Approach for CB2 Antagonist Search.
✍ Scribed by Jian-Zhong Chen; Junmei Wang; Xiang-Qun Xie
- Publisher
- John Wiley and Sons
- Year
- 2007
- Weight
- 11 KB
- Volume
- 38
- Category
- Article
- ISSN
- 0931-7597
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✦ Synopsis
Abstract
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