Computational Methods for Calculation of Ligand-Binding Affinity

By  

Current Drug Targets, Vol. 9, Iss. 12, 2008-12 ,pp. : 1031-1039

Bentham Science Publishers

Access to resources Recommend Favorite

Computational Analysis of the Interaction between Ligand-Receptor Pairs

By  

Current Pharmaceutical Design, Vol. 14, Iss. 6, 2008-02 ,pp. : 588-592

Bentham Science Publishers

Access to resources Recommend Favorite

A Computational and Experimental Analysis of Ligand Binding to Type 1 Collagen

By  

Current Computer - Aided Drug Design, Vol. 1, Iss. 4, 2005-10 ,pp. : 397-422

Bentham Science Publishers

Access to resources Recommend Favorite

Computational Methods for Analysis of High-Throughput Screening Data

By  

Current Computer - Aided Drug Design, Vol. 2, Iss. 1, 2006-03 ,pp. : 1-19

Bentham Science Publishers

Access to resources Recommend Favorite

Chemical Structure Similarity Search for Ligand-based Virtual Screening: Methods and Computational Resources

By  

Current Drug Targets, Vol. 17, Iss. 14, 2016-11 ,pp. : 1580-1585

Bentham Science Publishers

Access to resources Recommend Favorite