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ProteMiner-SSM: a web server for efficient analysis of similar protein tertiary substructures

Analysis of protein–ligand interactions is a fundamental issue in drug design. As the detailed and accurate analysis of protein–ligand interactions involves calculation of binding free energy based on thermodynamics and even quantum mechanics, which is highly expensive in terms of computing time, co...

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Detalhes bibliográficos
Main Authors: Chang, Darby Tien-Hau, Chen, Chien-Yu, Chung, Wen-Chin, Oyang, Yen-Jen, Juan, Hsueh-Fen, Huang, Hsuan-Cheng
Formato: Artigo
Idioma:Inglês
Publicado em: Oxford University Press 2004
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC441563/
https://ncbi.nlm.nih.gov/pubmed/15215355
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1093/nar/gkh425
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