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1.
Rapid Identification of Potential Drug Candidates from Multi-Million Compounds' Repositories. Combination of 2D Similarity Search with 3D Ligand/Structure Based Methods and In Vitro Screening.
Molecules
; 26(18)2021 Sep 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-34577064
2.
Identification of potential glutaminyl cyclase inhibitors from lead-like libraries by in silico and in vitro fragment-based screening.
Mol Divers
; 21(1): 175-186, 2017 Feb.
Artículo
en Inglés
| MEDLINE | ID: mdl-28070724
3.
Combination of 2D/3D ligand-based similarity search in rapid virtual screening from multimillion compound repositories. Selection and biological evaluation of potential PDE4 and PDE5 inhibitors.
Molecules
; 19(6): 7008-39, 2014 May 28.
Artículo
en Inglés
| MEDLINE | ID: mdl-24879613
4.
Combination of Pharmacophore Matching, 2D Similarity Search, and In Vitro Biological Assays in the Selection of Potential 5-HT6 Antagonists from Large Commercial Repositories.
Chem Biol Drug Des
; 86(4): 864-80, 2015 Oct.
Artículo
en Inglés
| MEDLINE | ID: mdl-25823681
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