Literature DB >> 8146125

Molecular surface representations by sparse critical points.

S L Lin1, R Nussinov, D Fischer, H J Wolfson.   

Abstract

We have defined a molecular surface representation that describes precisely and concisely the complete molecular surface. The representation consists of a limited number of critical points disposed at key locations over the surface. These points adequately represent the shape and the important characteristics of the surface, despite the fact that they are modest in number. We expect the representation to be useful in areas such as molecular recognition and visualization. In particular, using this representation, we are able to achieve accurate and efficient protein-protein and protein-small molecule docking.

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Year:  1994        PMID: 8146125     DOI: 10.1002/prot.340180111

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


  15 in total

1.  SiteLight: binding-site prediction using phage display libraries.

Authors:  Inbal Halperin; Haim Wolfson; Ruth Nussinov
Journal:  Protein Sci       Date:  2003-07       Impact factor: 6.725

2.  Identification of the ligand binding sites on the molecular surface of proteins.

Authors:  Kengo Kinoshita; Haruki Nakamura
Journal:  Protein Sci       Date:  2005-02-02       Impact factor: 6.725

3.  Anatomy of protein pockets and cavities: measurement of binding site geometry and implications for ligand design.

Authors:  J Liang; H Edelsbrunner; C Woodward
Journal:  Protein Sci       Date:  1998-09       Impact factor: 6.725

4.  Comparison of protein surfaces using a genetic algorithm.

Authors:  A R Poirrette; P J Artymiuk; D W Rice; P Willett
Journal:  J Comput Aided Mol Des       Date:  1997-11       Impact factor: 3.686

5.  Similarity and complementarity of molecular shapes: applicability of a topological analysis approach.

Authors:  L Leherte; T Latour; D P Vercauteren
Journal:  J Comput Aided Mol Des       Date:  1996-02       Impact factor: 3.686

6.  Automatic identification and representation of protein binding sites for molecular docking.

Authors:  J Ruppert; W Welch; A N Jain
Journal:  Protein Sci       Date:  1997-03       Impact factor: 6.725

7.  Flexible ligand docking using a genetic algorithm.

Authors:  C M Oshiro; I D Kuntz; J S Dixon
Journal:  J Comput Aided Mol Des       Date:  1995-04       Impact factor: 3.686

8.  New molecular shape descriptors: application in database screening.

Authors:  A C Good; T J Ewing; D A Gschwend; I D Kuntz
Journal:  J Comput Aided Mol Des       Date:  1995-02       Impact factor: 3.686

9.  Three-dimensional, sequence order-independent structural comparison of a serine protease against the crystallographic database reveals active site similarities: potential implications to evolution and to protein folding.

Authors:  D Fischer; H Wolfson; S L Lin; R Nussinov
Journal:  Protein Sci       Date:  1994-05       Impact factor: 6.725

10.  Application of 3D Zernike descriptors to shape-based ligand similarity searching.

Authors:  Vishwesh Venkatraman; Padmasini Ramji Chakravarthy; Daisuke Kihara
Journal:  J Cheminform       Date:  2009-12-17       Impact factor: 5.514

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