Results 231 to 239 of about 2,447,781 (239)

The Development of Pharmacophore Modeling: Generation and Recent Applications in Drug Discovery

Current Pharmaceutical Design, 2018
Tingkai Chen, Xueyang Jiang, Wei Qu
exaly  

Discovery of DPP IV Inhibitors by Pharmacophore Modeling and QSAR Analysis followed by in silico Screening

ChemMedChem, 2008
Mutasem Taha
exaly  

Molecular Docking and 3D-Pharmacophore Modeling to Study the Interactions of Chalcone Derivatives with Estrogen Receptor Alpha

Pharmaceuticals, 2017
Thierry Langer, Anas Subarnas
exaly  

Peptide inhibitors of botulinum neurotoxin serotype A: design, inhibition, cocrystal structures, structure–activity relationship and pharmacophore modeling

Acta Crystallographica Section D: Biological Crystallography, 2012
Gyanendra Kumar, S Ashraf Ahmed, Subramanyam Swaminathan   +2 more
exaly  

Discovery of Potential M2 Channel Inhibitors Based on the Amantadine Scaffold via Virtual Screening and Pharmacophore Modeling

Molecules, 2011
Belal Al-Najjar, Linh Tran, Ly Le
exaly  

Molecular Docking Study Based on Pharmacophore Modeling for Novel PhosphodiesteraseIV Inhibitors

Molecular Informatics, 2012
Viktorya Aviyente
exaly  

Investigation of D2 Receptor–Agonist Interactions Using a Combination of Pharmacophore and Receptor Homology Modeling

ChemMedChem, 2012
Peder Svensson, Kristina Luthman, Marcus Malo   +2 more
exaly  

Recent advances in pharmacophore modeling and its application to anti-influenza drug discovery

Expert Opinion on Drug Discovery, 2013
Baik Seong, Woo Jin Shin
exaly  

Towards more accurate pharmacophore modeling: Multicomplex-based comprehensive pharmacophore map and most-frequent-feature pharmacophore model of CDK2

Journal of Molecular Graphics and Modelling, 2008
Jiao Yang, Yu-Quan Wei
exaly