Literature DB >> 16983673

An iterative knowledge-based scoring function to predict protein-ligand interactions: I. Derivation of interaction potentials.

Sheng-You Huang1, Xiaoqin Zou.   

Abstract

Using a novel iterative method, we have developed a knowledge-based scoring function (ITScore) to predict protein-ligand interactions. The pair potentials for ITScore were derived from a training set of 786 protein-ligand complex structures in the Protein Data Bank. Twenty-six atom types were used based on the atom type category of the SYBYL software. The iterative method circumvents the long-standing reference state problem in the derivation of knowledge-based scoring functions. The basic idea is to improve pair potentials by iteration until they correctly discriminate experimentally determined binding modes from decoy ligand poses for the ligand-protein complexes in the training set. The iterative method is efficient and normally converges within 20 iterative steps. The scoring function based on the derived potentials was tested on a diverse set of 140 protein-ligand complexes for affinity prediction, yielding a high correlation coefficient of 0.74. Because ITScore uses SYBYL-defined atom types, this scoring function is easy to use for molecular files prepared by SYBYL or converted by software such as BABEL. Copyright 2006 Wiley Periodicals, Inc.

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Year:  2006        PMID: 16983673     DOI: 10.1002/jcc.20504

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  51 in total

1.  Scoring and lessons learned with the CSAR benchmark using an improved iterative knowledge-based scoring function.

Authors:  Sheng-You Huang; Xiaoqin Zou
Journal:  J Chem Inf Model       Date:  2011-08-31       Impact factor: 4.956

2.  A quantum mechanics-based halogen bonding scoring function for protein-ligand interactions.

Authors:  Zhuo Yang; Yingtao Liu; Zhaoqiang Chen; Zhijian Xu; Jiye Shi; Kaixian Chen; Weiliang Zhu
Journal:  J Mol Model       Date:  2015-05-10       Impact factor: 1.810

3.  Efficient molecular docking of NMR structures: application to HIV-1 protease.

Authors:  Sheng-You Huang; Xiaoqin Zou
Journal:  Protein Sci       Date:  2006-11-22       Impact factor: 6.725

4.  Construction and test of ligand decoy sets using MDock: community structure-activity resource benchmarks for binding mode prediction.

Authors:  Sheng-You Huang; Xiaoqin Zou
Journal:  J Chem Inf Model       Date:  2011-08-03       Impact factor: 4.956

5.  Experimental versus predicted affinities for ligand binding to estrogen receptor: iterative selection and rescoring of docked poses systematically improves the correlation.

Authors:  James S Wright; James M Anderson; Hooman Shadnia; Tony Durst; John A Katzenellenbogen
Journal:  J Comput Aided Mol Des       Date:  2013-08-24       Impact factor: 3.686

6.  Statistical potential for modeling and ranking of protein-ligand interactions.

Authors:  Hao Fan; Dina Schneidman-Duhovny; John J Irwin; Guangqiang Dong; Brian K Shoichet; Andrej Sali
Journal:  J Chem Inf Model       Date:  2011-11-21       Impact factor: 4.956

7.  An inverse docking approach for identifying new potential anti-cancer targets.

Authors:  Sam Z Grinter; Yayun Liang; Sheng-You Huang; Salman M Hyder; Xiaoqin Zou
Journal:  J Mol Graph Model       Date:  2011-01-19       Impact factor: 2.518

8.  Iterative Knowledge-Based Scoring Functions Derived from Rigid and Flexible Decoy Structures: Evaluation with the 2013 and 2014 CSAR Benchmarks.

Authors:  Chengfei Yan; Sam Z Grinter; Benjamin Ryan Merideth; Zhiwei Ma; Xiaoqin Zou
Journal:  J Chem Inf Model       Date:  2015-10-01       Impact factor: 4.956

9.  Inclusion of solvation and entropy in the knowledge-based scoring function for protein-ligand interactions.

Authors:  Sheng-You Huang; Xiaoqin Zou
Journal:  J Chem Inf Model       Date:  2010-02-22       Impact factor: 4.956

10.  A knowledge-guided strategy for improving the accuracy of scoring functions in binding affinity prediction.

Authors:  Tiejun Cheng; Zhihai Liu; Renxiao Wang
Journal:  BMC Bioinformatics       Date:  2010-04-17       Impact factor: 3.169

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