A new approach to rational drug design: automated structure generation at specified binding sites

Author： Lewis R.A.  

Publisher： Elsevier

ISSN： 0263-7855

Source： Journal of Molecular Graphics, Vol.6, Iss.4, 1998-12, pp. : 215-216

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

Related content

Methods for the Prediction of Protein-Ligand Binding Sites for Structure-Based Drug Design and Virtual Ligand Screening.

By  

Current Protein and Peptide Science, Vol. 7, Iss. 5, 2006-10 ,pp. : 395-406

Bentham Science Publishers

Access to resources Recommend Favorite

The Binding Energetics of First- and Second-Generation HIV-1 Protease Inhibitors: Implications for Drug Design

By Velazquez-Campoy A.   Kiso Y.   Freire E.  

Archives of Biochemistry and Biophysics, Vol. 390, Iss. 2, 2001-06 ,pp. : 169-175

Elsevier

Access to resources Recommend Favorite

Rational and Random Strategies for the Mimicry of Discontinuous Protein Binding Sites

By  

Protein and Peptide Letters, Vol. 11, Iss. 4, 2004-08 ,pp. : 281-290

Bentham Science Publishers

Access to resources Recommend Favorite

Protein design: novel metal-binding sites

By Regan L.  

Trends in Biochemical Sciences, Vol. 20, Iss. 7, 1995-07 ,pp. : 280-285

Elsevier

Access to resources Recommend Favorite

Design of Ribosome Binding Sites in Streptomyces coelicolor

By  

Current Proteomics, Vol. 14, Iss. 4, 2017-11 ,pp. : 287-292

Bentham Science Publishers

Access to resources Recommend Favorite