Literature DB >> 1313175

CLIX: a search algorithm for finding novel ligands capable of binding proteins of known three-dimensional structure.

M C Lawrence1, P C Davis.   

Abstract

A computer algorithm, CLIX, capable of searching a crystallographic data-base of small molecules for candidates which have both steric and chemical likelihood of binding a protein of known three-dimensional structure is presented. The algorithm is a significant advance over previous strategies which consider solely steric or chemical requirements for binding. The algorithm is shown to be capable of predicting the correct binding geometry of sialic acid to a mutant influenza-virus hemagglutinin and of proposing a number of potential new ligands to this protein.

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Year:  1992        PMID: 1313175     DOI: 10.1002/prot.340120105

Source DB:  PubMed          Journal:  Proteins        ISSN: 0887-3585


  24 in total

1.  Functional concerted motions in the bovine serum retinol-binding protein.

Authors:  P L Chau; D M van Aalten; R P Bywater; J B Findlay
Journal:  J Comput Aided Mol Des       Date:  1999-01       Impact factor: 3.686

2.  Computational mapping identifies the binding sites of organic solvents on proteins.

Authors:  Sheldon Dennis; Tamas Kortvelyesi; Sandor Vajda
Journal:  Proc Natl Acad Sci U S A       Date:  2002-03-19       Impact factor: 11.205

3.  Q-fit: a probabilistic method for docking molecular fragments by sampling low energy conformational space.

Authors:  Richard M Jackson
Journal:  J Comput Aided Mol Des       Date:  2002-01       Impact factor: 3.686

4.  Improved mapping of protein binding sites.

Authors:  Tamas Kortvelyesi; Michael Silberstein; Sheldon Dennis; Sandor Vajda
Journal:  J Comput Aided Mol Des       Date:  2003 Feb-Apr       Impact factor: 3.686

Review 5.  Towards the development of universal, fast and highly accurate docking/scoring methods: a long way to go.

Authors:  N Moitessier; P Englebienne; D Lee; J Lawandi; C R Corbeil
Journal:  Br J Pharmacol       Date:  2007-11-26       Impact factor: 8.739

6.  LUDI: rule-based automatic design of new substituents for enzyme inhibitor leads.

Authors:  H J Böhm
Journal:  J Comput Aided Mol Des       Date:  1992-12       Impact factor: 3.686

Review 7.  Prediction of binding constants of protein ligands: a fast method for the prioritization of hits obtained from de novo design or 3D database search programs.

Authors:  H J Böhm
Journal:  J Comput Aided Mol Des       Date:  1998-07       Impact factor: 3.686

Review 8.  Transcription factor-based drug design in anticancer drug development.

Authors:  A G Papavassiliou
Journal:  Mol Med       Date:  1997-12       Impact factor: 6.354

9.  A structural and energetics analysis of the binding of a series of N-acetylneuraminic-acid-based inhibitors to influenza virus sialidase.

Authors:  N R Taylor; M von Itzstein
Journal:  J Comput Aided Mol Des       Date:  1996-06       Impact factor: 3.686

10.  Active-site-directed 3D database searching: pharmacophore extraction and validation of hits.

Authors:  D E Clark; D R Westhead; R A Sykes; C W Murray
Journal:  J Comput Aided Mol Des       Date:  1996-10       Impact factor: 3.686

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