Literature DB >> 25957658

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

Zhuo Yang1, Yingtao Liu, Zhaoqiang Chen, Zhijian Xu, Jiye Shi, Kaixian Chen, Weiliang Zhu.   

Abstract

A quantum mechanics-based scoring function for halogen bonding interaction, namely XBScore(QM), is developed based on 18,135 sets of geometrical and energetical parameters optimized at M06-2X/aug-cc-pVDZ level. Applying the function on typical halogen bonding systems from Protein Data Bank demonstrates its strong ability of predicting halogen bonding as attractive interaction with strength up to -4 kcal mol(-1). With a diverse set of proteins complexed with halogenated ligands, a systematic evaluation demonstrates the integrative advantage of XBScore(QM) over 12 other scoring functions on halogen bonding in four aspects, viz. pseudo docking power, ranking power, scoring power, and genuine docking power. Thus, this study not only provides a practicable scoring function of halogen bonding for high throughput virtual screening, but also serves as a benchmark for evaluating the performance of current scoring functions on characterizing halogen bonding.

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Year:  2015        PMID: 25957658     DOI: 10.1007/s00894-015-2681-6

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  84 in total

1.  Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy.

Authors:  Richard A Friesner; Jay L Banks; Robert B Murphy; Thomas A Halgren; Jasna J Klicic; Daniel T Mainz; Matthew P Repasky; Eric H Knoll; Mee Shelley; Jason K Perry; David E Shaw; Perry Francis; Peter S Shenkin
Journal:  J Med Chem       Date:  2004-03-25       Impact factor: 7.446

2.  Interplay between halogen bonds and π-π stacking interactions: CSD search and theoretical study.

Authors:  Haiying Li; Yunxiang Lu; Yingtao Liu; Xiang Zhu; Honglai Liu; Weiliang Zhu
Journal:  Phys Chem Chem Phys       Date:  2012-06-19       Impact factor: 3.676

3.  Extra precision glide: docking and scoring incorporating a model of hydrophobic enclosure for protein-ligand complexes.

Authors:  Richard A Friesner; Robert B Murphy; Matthew P Repasky; Leah L Frye; Jeremy R Greenwood; Thomas A Halgren; Paul C Sanschagrin; Daniel T Mainz
Journal:  J Med Chem       Date:  2006-10-19       Impact factor: 7.446

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

Authors:  M D Eldridge; C W Murray; T R Auton; G V Paolini; R P Mee
Journal:  J Comput Aided Mol Des       Date:  1997-09       Impact factor: 3.686

5.  Halogen bonding: a general route in anion recognition and coordination.

Authors:  Gabriella Cavallo; Pierangelo Metrangolo; Tullio Pilati; Giuseppe Resnati; Maurizio Sansotera; Giancarlo Terraneo
Journal:  Chem Soc Rev       Date:  2010-08-24       Impact factor: 54.564

Review 6.  Halogen bonding for rational drug design and new drug discovery.

Authors:  Yunxiang Lu; Yingtao Liu; Zhijian Xu; Haiying Li; Honglai Liu; Weiliang Zhu
Journal:  Expert Opin Drug Discov       Date:  2012-03-30       Impact factor: 6.098

7.  Noncovalent interactions in halogenated ionic liquids: theoretical study and crystallographic implications.

Authors:  Haiying Li; Yunxiang Lu; Weihong Wu; Yingtao Liu; Changjun Peng; Honglai Liu; Weiliang Zhu
Journal:  Phys Chem Chem Phys       Date:  2013-03-28       Impact factor: 3.676

Review 8.  The next generation of novel low-density lipoprotein cholesterol-lowering agents: proprotein convertase subtilisin/kexin 9 inhibitors.

Authors:  Li Shen; Hongchun Peng; Danyan Xu; Shuiping Zhao
Journal:  Pharmacol Res       Date:  2013-04-08       Impact factor: 7.658

9.  Scalable Anisotropic Shape and Electrostatic Models for Biological Bromine Halogen Bonds.

Authors:  Megan Carter; Anthony K Rappé; P Shing Ho
Journal:  J Chem Theory Comput       Date:  2012-06-13       Impact factor: 6.006

10.  3-iodo-4-phenoxypyridinones (IOPY's), a new family of highly potent non-nucleoside inhibitors of HIV-1 reverse transcriptase.

Authors:  Abdellah Benjahad; Jérôme Guillemont; Koen Andries; Chi Hung Nguyen; David S Grierson
Journal:  Bioorg Med Chem Lett       Date:  2003-12-15       Impact factor: 2.823

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  3 in total

Review 1.  Empirical Scoring Functions for Structure-Based Virtual Screening: Applications, Critical Aspects, and Challenges.

Authors:  Isabella A Guedes; Felipe S S Pereira; Laurent E Dardenne
Journal:  Front Pharmacol       Date:  2018-09-24       Impact factor: 5.810

2.  Applying high-performance computing in drug discovery and molecular simulation.

Authors:  Tingting Liu; Dong Lu; Hao Zhang; Mingyue Zheng; Huaiyu Yang; Yechun Xu; Cheng Luo; Weiliang Zhu; Kunqian Yu; Hualiang Jiang
Journal:  Natl Sci Rev       Date:  2016-01-11       Impact factor: 17.275

3.  Repositioning organohalogen drugs: a case study for identification of potent B-Raf V600E inhibitors via docking and bioassay.

Authors:  Yisu Li; Binbin Guo; Zhijian Xu; Bo Li; Tingting Cai; Xinben Zhang; Yuqi Yu; Heyao Wang; Jiye Shi; Weiliang Zhu
Journal:  Sci Rep       Date:  2016-08-09       Impact factor: 4.379

  3 in total

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