Prospects of Applying Enhanced Semi-Empirical QM Methods for 2101 Virtual Drug Design

Publisher： Bentham Science Publishers

E-ISSN： 1875-533x|23|20|2101-2111

ISSN： 0929-8673

Source： Current Medicinal Chemistry, Vol.23, Iss.20, 2016-08, pp. : 2101-2111

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

Prospects for Atomic Resolution and Neutron Crystallography in Drug Design

By  

Current Drug Targets, Vol. 5, Iss. 2, 2004-01 ,pp. : 173-178

Bentham Science Publishers

Access to resources Recommend Favorite

Advances in Binding Free Energies Calculations: QM/MM-Based Free Energy Perturbation Method for Drug Design

By  

Current Pharmaceutical Design, Vol. 19, Iss. 26, 2013-08 ,pp. : 4674-4686

Bentham Science Publishers

Access to resources Recommend Favorite

Target Based Drug Design - A Reality in Virtual Sphere

By  

Current Medicinal Chemistry, Vol. 22, Iss. 13, 2015-01 ,pp. : 1603-1630

Bentham Science Publishers

Access to resources Recommend Favorite

Quantum Mechanical Methods for Drug Design

By  

Current Topics in Medicinal Chemistry, Vol. 10, Iss. 1, 2010-01 ,pp. : 33-45

Bentham Science Publishers

Access to resources Recommend Favorite

Prospects for the Resistance to HIV Protease Inhibitors: Current Drug Design Approaches and Perspectives

By  

Current Pharmaceutical Design, Vol. 11, Iss. 24, 2005-01 ,pp. : 3077-3090

Bentham Science Publishers

Access to resources Recommend Favorite