Docking Challenge: Protein Sampling and Molecular Docking Performance
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چکیده
منابع مشابه
Docking Challenge: Protein Sampling and Molecular Docking Performance
Computational tools are essential in the drug design process, especially in order to take advantage of the increasing numbers of solved X-ray and NMR protein-ligand structures. Nowadays, molecular docking methods are routinely used for prediction of protein-ligand interactions and to aid in selecting potent molecules as a part of virtual screening of large databases. The improvements and advanc...
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ژورنال
عنوان ژورنال: Journal of Chemical Information and Modeling
سال: 2013
ISSN: 1549-9596,1549-960X
DOI: 10.1021/ci400040d