Literature DB >> 18672869

MedusaScore: an accurate force field-based scoring function for virtual drug screening.

Shuangye Yin1, Lada Biedermannova, Jiri Vondrasek, Nikolay V Dokholyan.   

Abstract

Virtual screening is becoming an important tool for drug discovery. However, the application of virtual screening has been limited by the lack of accurate scoring functions. Here, we present a novel scoring function, MedusaScore, for evaluating protein-ligand binding. MedusaScore is based on models of physical interactions that include van der Waals, solvation, and hydrogen bonding energies. To ensure the best transferability of the scoring function, we do not use any protein-ligand experimental data for parameter training. We then test the MedusaScore for docking decoy recognition and binding affinity prediction and find superior performance compared to other widely used scoring functions. Statistical analysis indicates that one source of inaccuracy of MedusaScore may arise from the unaccounted entropic loss upon ligand binding, which suggests avenues of approach for further MedusaScore improvement.

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Year:  2008        PMID: 18672869      PMCID: PMC2665000          DOI: 10.1021/ci8001167

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  40 in total

1.  Ligand configurational entropy and protein binding.

Authors:  Chia-en A Chang; Wei Chen; Michael K Gilson
Journal:  Proc Natl Acad Sci U S A       Date:  2007-01-22       Impact factor: 11.205

2.  ROSETTALIGAND: protein-small molecule docking with full side-chain flexibility.

Authors:  Jens Meiler; David Baker
Journal:  Proteins       Date:  2006-11-15

3.  A critical assessment of docking programs and scoring functions.

Authors:  Gregory L Warren; C Webster Andrews; Anna-Maria Capelli; Brian Clarke; Judith LaLonde; Millard H Lambert; Mika Lindvall; Neysa Nevins; Simon F Semus; Stefan Senger; Giovanna Tedesco; Ian D Wall; James M Woolven; Catherine E Peishoff; Martha S Head
Journal:  J Med Chem       Date:  2006-10-05       Impact factor: 7.446

Review 4.  Docking and scoring--theoretically easy, practically impossible?

Authors:  B Coupez; R A Lewis
Journal:  Curr Med Chem       Date:  2006       Impact factor: 4.530

5.  Eris: an automated estimator of protein stability.

Authors:  Shuangye Yin; Feng Ding; Nikolay V Dokholyan
Journal:  Nat Methods       Date:  2007-06       Impact factor: 28.547

6.  2007 FDA drug approvals: a year of flux.

Authors:  Bethan Hughes
Journal:  Nat Rev Drug Discov       Date:  2008-02       Impact factor: 84.694

7.  Modeling backbone flexibility improves protein stability estimation.

Authors:  Shuangye Yin; Feng Ding; Nikolay V Dokholyan
Journal:  Structure       Date:  2007-12       Impact factor: 5.006

8.  Ab initio folding of proteins with all-atom discrete molecular dynamics.

Authors:  Feng Ding; Douglas Tsao; Huifen Nie; Nikolay V Dokholyan
Journal:  Structure       Date:  2008-07       Impact factor: 5.006

9.  Emergence of protein fold families through rational design.

Authors:  Feng Ding; Nikolay V Dokholyan
Journal:  PLoS Comput Biol       Date:  2006-05-26       Impact factor: 4.475

10.  Identification and rational redesign of peptide ligands to CRIP1, a novel biomarker for cancers.

Authors:  Jihua Hao; Adrian W R Serohijos; Gail Newton; Gina Tassone; Zuncai Wang; Dennis C Sgroi; Nikolay V Dokholyan; James P Basilion
Journal:  PLoS Comput Biol       Date:  2008-08-01       Impact factor: 4.475

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  64 in total

1.  Structural basis for μ-opioid receptor binding and activation.

Authors:  Adrian W R Serohijos; Shuangye Yin; Feng Ding; Josee Gauthier; Dustin G Gibson; William Maixner; Nikolay V Dokholyan; Luda Diatchenko
Journal:  Structure       Date:  2011-11-09       Impact factor: 5.006

2.  Discrete molecular dynamics distinguishes nativelike binding poses from decoys in difficult targets.

Authors:  Elizabeth A Proctor; Shuangye Yin; Alexander Tropsha; Nikolay V Dokholyan
Journal:  Biophys J       Date:  2012-01-03       Impact factor: 4.033

Review 3.  Flexibility and binding affinity in protein-ligand, protein-protein and multi-component protein interactions: limitations of current computational approaches.

Authors:  Pierre Tuffery; Philippe Derreumaux
Journal:  J R Soc Interface       Date:  2011-10-12       Impact factor: 4.118

4.  A Structural Model for Vinculin Insertion into PIP2-Containing Membranes and the Effect of Insertion on Vinculin Activation and Localization.

Authors:  Peter M Thompson; Srinivas Ramachandran; Lindsay B Case; Caitlin E Tolbert; Arpit Tandon; Mihir Pershad; Nikolay V Dokholyan; Clare M Waterman; Sharon L Campbell
Journal:  Structure       Date:  2017-01-12       Impact factor: 5.006

5.  Robust optimization of scoring functions for a target class.

Authors:  Markus H J Seifert
Journal:  J Comput Aided Mol Des       Date:  2009-05-27       Impact factor: 3.686

6.  Identification of novel integrin binding partners for calcium and integrin binding protein 1 (CIB1): structural and thermodynamic basis of CIB1 promiscuity.

Authors:  Thomas C Freeman; Justin L Black; Holly G Bray; Onur Dagliyan; Yi I Wu; Ashutosh Tripathy; Nikolay V Dokholyan; Tina M Leisner; Leslie V Parise
Journal:  Biochemistry       Date:  2013-09-25       Impact factor: 3.162

7.  Nanoscale inhibition of polymorphic and ambidextrous IAPP amyloid aggregation with small molecules.

Authors:  Aleksandr Kakinen; Jozef Adamcik; Bo Wang; Xinwei Ge; Raffaele Mezzenga; Thomas P Davis; Feng Ding; Pu Chun Ke
Journal:  Nano Res       Date:  2018-08-02       Impact factor: 8.897

8.  Reversible and Tunable Photoswitching of Protein Function through Genetic Encoding of Azobenzene Amino Acids in Mammalian Cells.

Authors:  Ji Luo; Subhas Samanta; Marino Convertino; Nikolay V Dokholyan; Alexander Deiters
Journal:  Chembiochem       Date:  2018-10-02       Impact factor: 3.164

9.  Graphene quantum dots against human IAPP aggregation and toxicity in vivo.

Authors:  Miaoyi Wang; Yunxiang Sun; Xueying Cao; Guotao Peng; Ibrahim Javed; Aleksandr Kakinen; Thomas P Davis; Sijie Lin; Jingquan Liu; Feng Ding; Pu Chun Ke
Journal:  Nanoscale       Date:  2018-11-01       Impact factor: 7.790

10.  Docking challenge: protein sampling and molecular docking performance.

Authors:  Khaled M Elokely; Robert J Doerksen
Journal:  J Chem Inf Model       Date:  2013-04-15       Impact factor: 4.956

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