Results 201 to 205 of about 26,166,385 (205)
Some of the next articles are maybe not open access.

Pharmacophore-Based Virtual Screening of Novel Inhibitors and Docking Analysis for CYP51A from Penicillium italicum

Marine Drugs, 2017
Deli Liu, Rui Han, Qianwen Cao
exaly  

3D QSAR Studies, Pharmacophore Modeling and Virtual Screening on a Series of Steroidal Aromatase Inhibitors

International Journal of Molecular Sciences, 2014
Xiaoguang Xie
exaly  

Virtual screening for natural CETP inhibitors by structure-based pharmacophore

China Journal of Chinese Materia Medica, 2015
openaire   +1 more source

Application of pharmacophore-based virtual screening for novel SIRT6 inhibitors

2021
openaire   +1 more source

Pharmacophore Based Virtual Screening to Identify Novel SIRT2 Inhibitors

2016
EREN, GÖKÇEN   +2 more
openaire   +1 more source
virtual screening
pharmacophore
molecular docking
medicine
pharmacophore modeling
pharmacophore model
chemistry
3d-qsar
machine learning
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