Ligand-Based Pharmacophore Modeling, Atom-Based 3D-QSAR and Molecular Docking Studies on Substituted Thiazoles and Thiophenes as Polo-Like Kinase 1 (Plk1) Inhibitors

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 17, Iss. 10, 2014-12 ,pp. : 848-858

Bentham Science Publishers

Access to resources Recommend Favorite

Discovery of Novel NAMPT Inhibitors Based on Pharmacophore Modeling and Virtual Screening Techniques

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 17, Iss. 10, 2014-12 ,pp. : 868-878

Bentham Science Publishers

Access to resources Recommend Favorite

In Silico Screening of Drugs to Find Potential Gamma-Secretase Inhibitors Using Pharmacophore Modeling, QSAR and Molecular Docking Studies

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 17, Iss. 9, 2014-11 ,pp. : 770-780

Bentham Science Publishers

Access to resources Recommend Favorite

Pharmacophore Design, Virtual Screening, Molecular Docking and Optimization Approaches to Discover Potent Thrombin Inhibitors

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 16, Iss. 9, 2013-01 ,pp. : 702-720

Bentham Science Publishers

Access to resources Recommend Favorite

Scaffold Hopping for Identification of Novel PKC&bgr;II Inhibitors Based on Ligand and Structural Approaches, Virtual Screening and Molecular Dynamics Study

By  

Combinatorial Chemistry & High Throughput Screening, Vol. 17, Iss. 1, 2014-01 ,pp. : 2-11

Bentham Science Publishers

Access to resources Recommend Favorite