CrossRef Text and Data Mining
Result of CrossRef Text and Data Mining Search is the related articles with entitled article. If you click link1 or link2 you will be able to reach the full text site of selected articles; however, some links do not show the full text immediately at now. If you click CrossRef Text and Data Mining Download icon, you will be able to get whole list of articles from literature included in CrossRef Text and Data Mining.
Identification of New Potential APE1 Inhibitors by Pharmacophore Modeling and Molecular Docking
In Won Lee, Jonghwan Yoon, Gunhee Lee, Minho Lee
Genomics Inform. 2017;15(4):147-155.   Published online December 29, 2017
DOI: https://doi.org/10.5808/GI.2017.15.4.147

Excel Download

Identification of New Potential APE1 Inhibitors by Pharmacophore Modeling and Molecular Docking
Genomics & Informatics. 2017;15(4):147-155   Crossref logo
Link1 Link2 Link3

Pharmacophore based 3D-QSAR modeling, virtual screening and docking for identification of potential inhibitors of β-secretase
Computational Biology and Chemistry. 2017;68:107-117   Crossref logo
Link1 Link2

Multiple e-Pharmacophore Modeling Combined with High-Throughput Virtual Screening and Docking to Identify Potential Inhibitors of β-Secretase(BACE1)
Molecular Informatics. 2013;32(4):385-398   Crossref logo
Link1

Pharmacophore Identification, Molecular Docking, Virtual Screening, and In Silico ADME Studies of Non-Nucleoside Reverse Transcriptase Inhibitors
Molecular Informatics. 2012;31(11-12):856-866   Crossref logo
Link1 Link2

Pharmacophore modeling and virtual screening studies to design potential COMT inhibitors as new leads
Journal of Molecular Graphics and Modelling. 2013;39:145-164   Crossref logo
Link1 Link2

Molecular Docking Study Based on Pharmacophore Modeling for Novel PhosphodiesteraseIV Inhibitors
Molecular Informatics. 2012;31(6-7):459-471   Crossref logo
Link1

Pharmacophore modeling, virtual screening, molecular docking studies and density functional theory approaches to identify novel ketohexokinase (KHK) inhibitors
Biosystems. 2015;138:39-52   Crossref logo
Link1 Link2

Structure Based Design, Synthesis, Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Novel Cyclophilin D Inhibitors
Journal of Chemical Information and Modeling. 2014;54(3):902-912   Crossref logo
Link1

Discovery of Potential Inhibitors of Aldosterone Synthase from Chinese Herbs Using Pharmacophore Modeling, Molecular Docking, and Molecular Dynamics Simulation Studies
BioMed Research International. 2016;2016:1-8   Crossref logo
Link1 Link2 Link3

Combined Pharmacophore Modeling, 3D-QSAR, Homology Modeling and Docking Studies on CYP11B1 Inhibitors
Molecules. 2015;20(1):1014-1030   Crossref logo
Link1