Literature DB >> 9385547

Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexes.

M D Eldridge1, C W Murray, T R Auton, G V Paolini, R P Mee.   

Abstract

This paper describes the development of a simple empirical scoring function designed to estimate the free energy of binding for a protein-ligand complex when the 3D structure of the complex is known or can be approximated. The function uses simple contact terms to estimate lipophilic and metal-ligand binding contributions, a simple explicit form for hydrogen bonds and a term which penalises flexibility. The coefficients of each term are obtained using a regression based on 82 ligand-receptor complexes for which the binding affinity is known. The function reproduces the binding affinity of the complexes with a cross-validated error of 8.68 kJ/mol. Tests on internal consistency indicate that the coefficients obtained are stable to changes in the composition of the training set. The function is also tested on two test sets containing a further 20 and 10 complexes, respectively. The deficiencies of this type of function are discussed and it is compared to approaches by other workers.

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Year:  1997        PMID: 9385547     DOI: 10.1023/a:1007996124545

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  75 in total

1.  Hammerhead: fast, fully automated docking of flexible ligands to protein binding sites.

Authors:  W Welch; J Ruppert; A N Jain
Journal:  Chem Biol       Date:  1996-06

2.  Analyses of ligand binding in five endothiapepsin crystal complexes and their use in the design and evaluation of novel renin inhibitors.

Authors:  E A Lunney; H W Hamilton; J C Hodges; J S Kaltenbronn; J T Repine; M Badasso; J B Cooper; C Dealwis; B A Wallace; W T Lowther
Journal:  J Med Chem       Date:  1993-11-26       Impact factor: 7.446

3.  A new method for predicting binding affinity in computer-aided drug design.

Authors:  J Aqvist; C Medina; J E Samuelsson
Journal:  Protein Eng       Date:  1994-03

4.  Structure of human neutrophil collagenase reveals large S1' specificity pocket.

Authors:  T Stams; J C Spurlino; D L Smith; R C Wahl; T F Ho; M W Qoronfleh; T M Banks; B Rubin
Journal:  Nat Struct Biol       Date:  1994-02

5.  Local and transmitted conformational changes on complexation of an anti-sweetener Fab.

Authors:  L W Guddat; L Shan; J M Anchin; D S Linthicum; A B Edmundson
Journal:  J Mol Biol       Date:  1994-02-11       Impact factor: 5.469

6.  Effect of conformational flexibility and solvation on receptor-ligand binding free energies.

Authors:  S Vajda; Z Weng; R Rosenfeld; C DeLisi
Journal:  Biochemistry       Date:  1994-11-29       Impact factor: 3.162

7.  Hydroxyethylene isostere inhibitors of human immunodeficiency virus-1 protease: structure-activity analysis using enzyme kinetics, X-ray crystallography, and infected T-cell assays.

Authors:  G B Dreyer; D M Lambert; T D Meek; T J Carr; T A Tomaszek; A V Fernandez; H Bartus; E Cacciavillani; A M Hassell; M Minnich
Journal:  Biochemistry       Date:  1992-07-28       Impact factor: 3.162

8.  Crystallographic analysis of a complex between human immunodeficiency virus type 1 protease and acetyl-pepstatin at 2.0-A resolution.

Authors:  P M Fitzgerald; B M McKeever; J F VanMiddlesworth; J P Springer; J C Heimbach; C T Leu; W K Herber; R A Dixon; P L Darke
Journal:  J Biol Chem       Date:  1990-08-25       Impact factor: 5.157

9.  Crystal structures of native and inhibited forms of human cathepsin D: implications for lysosomal targeting and drug design.

Authors:  E T Baldwin; T N Bhat; S Gulnik; M V Hosur; R C Sowder; R E Cachau; J Collins; A M Silva; J W Erickson
Journal:  Proc Natl Acad Sci U S A       Date:  1993-07-15       Impact factor: 11.205

10.  Molecular basis of crossreactivity and the limits of antibody-antigen complementarity.

Authors:  J H Arevalo; M J Taussig; I A Wilson
Journal:  Nature       Date:  1993-10-28       Impact factor: 49.962

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  384 in total

1.  The sensitivity of the results of molecular docking to induced fit effects: application to thrombin, thermolysin and neuraminidase.

Authors:  C W Murray; C A Baxter; A D Frenkel
Journal:  J Comput Aided Mol Des       Date:  1999-11       Impact factor: 3.686

2.  Analysis of knowledge-based protein-ligand potentials using a self-consistent method.

Authors:  J Shimada; A V Ishchenko; E I Shakhnovich
Journal:  Protein Sci       Date:  2000-04       Impact factor: 6.725

3.  A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitors.

Authors:  S S So; M Karplus
Journal:  J Comput Aided Mol Des       Date:  1999-05       Impact factor: 3.686

4.  Combinatorial computational method gives new picomolar ligands for a known enzyme.

Authors:  Bartosz A Grzybowski; Alexey V Ishchenko; Chu-Young Kim; George Topalov; Robert Chapman; David W Christianson; George M Whitesides; Eugene I Shakhnovich
Journal:  Proc Natl Acad Sci U S A       Date:  2002-01-29       Impact factor: 11.205

5.  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

6.  Filtering databases and chemical libraries.

Authors:  Paul S Charifson; W Patrick Walters
Journal:  J Comput Aided Mol Des       Date:  2002 May-Jun       Impact factor: 3.686

7.  NMR-based design and evaluation of novel bidentate inhibitors of the protein tyrosine phosphatase YopH.

Authors:  Marilisa Leone; Elisa Barile; Jesus Vazquez; Angel Mei; Donald Guiney; Russel Dahl; Maurizio Pellecchia
Journal:  Chem Biol Drug Des       Date:  2010-04-28       Impact factor: 2.817

8.  Robust scoring functions for protein-ligand interactions with quantum chemical charge models.

Authors:  Jui-Chih Wang; Jung-Hsin Lin; Chung-Ming Chen; Alex L Perryman; Arthur J Olson
Journal:  J Chem Inf Model       Date:  2011-10-07       Impact factor: 4.956

9.  Lithocholic acid is an endogenous inhibitor of MDM4 and MDM2.

Authors:  Simon M Vogel; Matthias R Bauer; Andreas C Joerger; Rainer Wilcken; Tobias Brandt; Dmitry B Veprintsev; Trevor J Rutherford; Alan R Fersht; Frank M Boeckler
Journal:  Proc Natl Acad Sci U S A       Date:  2012-10-03       Impact factor: 11.205

10.  Flavonoids affect actin functions in cytoplasm and nucleus.

Authors:  Markus Böhl; Simon Tietze; Andrea Sokoll; Sineej Madathil; Frank Pfennig; Joannis Apostolakis; Karim Fahmy; Herwig O Gutzeit
Journal:  Biophys J       Date:  2007-06-15       Impact factor: 4.033

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