Literature DB >> 9284450

Computational tools for structure-based ligand design.

H J Böhm1.   

Abstract

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Year:  1996        PMID： 9284450     DOI： 10.1016/s0079-6107(97)00005-9

Source DB:  PubMed          Journal:  Prog Biophys Mol Biol        ISSN： 0079-6107            Impact factor:   3.667


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  5 in total

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Journal:  J Comput Aided Mol Des       Date:  1999-01       Impact factor: 3.686

3.  Protein ligand docking based on empirical method for binding affinity estimation.

Authors:  P Tao; L Lai
Journal:  J Comput Aided Mol Des       Date:  2001-05       Impact factor: 3.686

4.  ENPDA: an evolutionary structure-based de novo peptide design algorithm.

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Journal:  J Comput Aided Mol Des       Date:  2005-11-03       Impact factor: 3.686

5.  Novel inhibitors of anthrax edema factor.

Authors:  Deliang Chen; Milind Misra; Laurie Sower; Johnny W Peterson; Glen E Kellogg; Catherine H Schein
Journal:  Bioorg Med Chem       Date:  2008-06-28       Impact factor: 3.641
  5 in total

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