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Publikováno v:
Frontiers in Pharmacology, Vol 9 (2018)
Pharmacophore-based virtual screening is an important and leading compound discovery method. However, current pharmacophore generation algorithms suffer from difficulties, such as ligand-dependent computation and massive extractive chemical features.
Externí odkaz:
https://doaj.org/article/23fac98c24be41d39d1d68a5e542ef6b
Publikováno v:
Journal of Computational Chemistry. 42:2181-2195
Pharmacophore-based virtual screening (VS) has emerged as an efficient computer-aided drug design technique when appraising multiple ligands with similar structures or targets with unknown crystal structures. Current pharmacophore modeling and analys
Publikováno v:
Journal of Computational Chemistry. 42