Literature DB >> 23705795

SFCscore(RF): a random forest-based scoring function for improved affinity prediction of protein-ligand complexes.

David Zilian1, Christoph A Sotriffer.   

Abstract

A major shortcoming of empirical scoring functions for protein-ligand complexes is the low degree of correlation between predicted and experimental binding affinities, as frequently observed not only for large and diverse data sets but also for SAR series of individual targets. Improvements can be envisaged by developing new descriptors, employing larger training sets of higher quality, and resorting to more sophisticated regression methods. Herein, we describe the use of SFCscore descriptors to develop an improved scoring function by means of a PDBbind training set of 1005 complexes in combination with random forest for regression. This provided SFCscore(RF) as a new scoring function with significantly improved performance on the PDBbind and CSAR-NRC HiQ benchmarks in comparison to previously developed SFCscore functions. A leave-cluster-out cross-validation and performance in the CSAR 2012 scoring exercise point out remaining limitations but also directions for further improvements of SFCscore(RF) and empirical scoring functions in general.

Mesh:

Substances:

Year:  2013        PMID: 23705795     DOI: 10.1021/ci400120b

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


  44 in total

1.  Visualizing convolutional neural network protein-ligand scoring.

Authors:  Joshua Hochuli; Alec Helbling; Tamar Skaist; Matthew Ragoza; David Ryan Koes
Journal:  J Mol Graph Model       Date:  2018-06-18       Impact factor: 2.518

2.  Docking pose selection by interaction pattern graph similarity: application to the D3R grand challenge 2015.

Authors:  Inna Slynko; Franck Da Silva; Guillaume Bret; Didier Rognan
Journal:  J Comput Aided Mol Des       Date:  2016-08-01       Impact factor: 3.686

3.  Improving scoring-docking-screening powers of protein-ligand scoring functions using random forest.

Authors:  Cheng Wang; Yingkai Zhang
Journal:  J Comput Chem       Date:  2016-11-17       Impact factor: 3.376

4.  Convex-PL: a novel knowledge-based potential for protein-ligand interactions deduced from structural databases using convex optimization.

Authors:  Maria Kadukova; Sergei Grudinin
Journal:  J Comput Aided Mol Des       Date:  2017-09-18       Impact factor: 3.686

5.  Protein-Ligand Scoring with Convolutional Neural Networks.

Authors:  Matthew Ragoza; Joshua Hochuli; Elisa Idrobo; Jocelyn Sunseri; David Ryan Koes
Journal:  J Chem Inf Model       Date:  2017-04-11       Impact factor: 4.956

6.  Incorporating Explicit Water Molecules and Ligand Conformation Stability in Machine-Learning Scoring Functions.

Authors:  Jianing Lu; Xuben Hou; Cheng Wang; Yingkai Zhang
Journal:  J Chem Inf Model       Date:  2019-10-31       Impact factor: 4.956

7.  A D3R prospective evaluation of machine learning for protein-ligand scoring.

Authors:  Jocelyn Sunseri; Matthew Ragoza; Jasmine Collins; David Ryan Koes
Journal:  J Comput Aided Mol Des       Date:  2016-09-03       Impact factor: 3.686

8.  Exploring fragment-based target-specific ranking protocol with machine learning on cathepsin S.

Authors:  Yuwei Yang; Jianing Lu; Chao Yang; Yingkai Zhang
Journal:  J Comput Aided Mol Des       Date:  2019-11-15       Impact factor: 3.686

9.  Two-track virtual screening approach to identify both competitive and allosteric inhibitors of human small C-terminal domain phosphatase 1.

Authors:  Hwangseo Park; Hye Seon Lee; Bonsu Ku; Sang-Rae Lee; Seung Jun Kim
Journal:  J Comput Aided Mol Des       Date:  2017-06-26       Impact factor: 3.686

10.  Benchmarking methods and data sets for ligand enrichment assessment in virtual screening.

Authors:  Jie Xia; Ermias Lemma Tilahun; Terry-Elinor Reid; Liangren Zhang; Xiang Simon Wang
Journal:  Methods       Date:  2014-12-03       Impact factor: 3.608

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.