Explicit Treatment of Water Molecules in Protein-Ligand Docking

Publisher： Bentham Science Publishers

E-ISSN： 1875-6697|5|3|145-154

ISSN： 1573-4099

Source： Current Computer - Aided Drug Design, Vol.5, Iss.3, 2009-09, pp. : 145-154

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

Protein-ligand Docking: A Review of Recent Advances and Future Perspectives

By  

Current Pharmaceutical Analysis, Vol. 4, Iss. 1, 2008-02 ,pp. : 1-19

Bentham Science Publishers

Access to resources Recommend Favorite

X-ray Crystallography and Computational Docking for the Detection and Development of Protein–Ligand Interactions

By  

Current Medicinal Chemistry, Vol. 20, Iss. 4, 2013-02 ,pp. : 569-575

Bentham Science Publishers

Access to resources Recommend Favorite

Protein-Ligand Docking in the New Millennium – A Retrospective of 10 Years in the Field

By  

Current Medicinal Chemistry, Vol. 20, Iss. 18, 2013-06 ,pp. : 2296-2314

Bentham Science Publishers

Access to resources Recommend Favorite

Post-Docking Optimization and Analysis of Protein-Ligand Interactions of Estrogen Receptor Alpha using AMMOS Software

By  

Current Computer - Aided Drug Design, Vol. 9, Iss. 1, 2013-03 ,pp. : 83-94

Bentham Science Publishers

Access to resources Recommend Favorite

Free Energy of Ligand Binding to Protein: Evaluation of the Contribution of Water Molecules by Computational Methods

By  

Current Medicinal Chemistry, Vol. 11, Iss. 23, 2004-01 ,pp. : 3093-3118

Bentham Science Publishers

Access to resources Recommend Favorite