Computational Biology Tools for Identifying Specific Ligand Binding Residues for Novel Agrochemical and Drug Design

E-ISSN： 1875-5550|16|8|701-717

ISSN： 1389-2037

Source： Current Protein and Peptide Science, Vol.16, Iss.8, 2015-08, pp. : 701-717

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

Ligand-Receptor Communication and Drug Design

Current Protein and Peptide Science, Vol. 10, Iss. 2, 2009-04 ,pp. : 186-193

Bentham Science Publishers

Access to resources Recommend Favorite

Identification and Analysis of Novel Amino Acid Sequence Repeats and Domains in Pyrobaculum aerophilum Using Computational Tools

Protein and Peptide Letters, Vol. 14, Iss. 7, 2007-07 ,pp. : 692-697

Bentham Science Publishers

Access to resources Recommend Favorite

Identifying Structural Features Related to the Biological Activity of a Series of AT1 Antagonists from Fragment-based Drug Design

Protein and Peptide Letters, Vol. 21, Iss. 6, 2014-06 ,pp. : 542-549

Bentham Science Publishers

Access to resources Recommend Favorite

Recent Progress in Computational Approaches to Studying the M2 Proton Channel and Its Implication to Drug Design Against Influenza Viruses

Current Protein and Peptide Science, Vol. 13, Iss. 3, 2012-05 ,pp. : 205-210

Bentham Science Publishers

Access to resources Recommend Favorite

Conotoxins as Research Tools and Drug Leads

Current Protein and Peptide Science, Vol. 6, Iss. 3, 2005-01 ,pp. : 221-240

Bentham Science Publishers

Access to resources Recommend Favorite