An Integrated In Silico Method to Discover Novel Rock1 Inhibitors: Multi- Complex-Based Pharmacophore, Molecular Dynamics Simulation and Hybrid Protocol Virtual Screening

Publisher： Bentham Science Publishers

E-ISSN： 1875-5402|19|1|36-50

ISSN： 1386-2073

Source： Combinatorial Chemistry & High Throughput Screening, Vol.19, Iss.1, 2016-01, pp. : 36-50

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

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

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

Pharmacophore‐Based Virtual Screening to Discover New Active Compounds for Human Choline Kinase α1

By  

MOLECULAR INFORMATICS, Vol. 34, Iss. 6‐7, 2015-06 ,pp. : 458-466

John Wiley & Sons Inc

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

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