## Abstract We have developed a simple docking procedure that is able to utilize low‐resolution models of proteins created by structure prediction algorithms such as threading or __ab initio__ folding to predict the conformation of receptor–small ligand complexes. In our approach, using only approx
Theoretically predicted lowest-energy structures of water clusters
✍ Scribed by Jarosław Pillardy; Krzysztof A. Olszewski; Lucjan Piela
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 746 KB
- Volume
- 270
- Category
- Article
- ISSN
- 0022-2860
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