Literature DB >> 28921375

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

Maria Kadukova1,2,3,4, Sergei Grudinin5,6,7.   

Abstract

We present a novel optimization approach to train a free-shape distance-dependent protein-ligand scoring function called Convex-PL. We do not impose any functional form of the scoring function. Instead, we decompose it into a polynomial basis and deduce the expansion coefficients from the structural knowledge base using a convex formulation of the optimization problem. Also, for the training set we do not generate false poses with molecular docking packages, but use constant RMSD rigid-body deformations of the ligands inside the binding pockets. This allows the obtained scoring function to be generally applicable to scoring of structural ensembles generated with different docking methods. We assess the Convex-PL scoring function using data from D3R Grand Challenge 2 submissions and the docking test of the CASF 2013 study. We demonstrate that our results outperform the other 20 methods previously assessed in CASF 2013. The method is available at http://team.inria.fr/nano-d/software/Convex-PL/ .

Entities:  

Keywords:  Knowledge-based potential; Machine learning; Molecular docking; Protein-ligand interactions; Scoring function

Mesh:

Substances:

Year:  2017        PMID: 28921375     DOI: 10.1007/s10822-017-0068-8

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


  71 in total

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4.  General and targeted statistical potentials for protein-ligand interactions.

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5.  DSX: a knowledge-based scoring function for the assessment of protein-ligand complexes.

Authors:  Gerd Neudert; Gerhard Klebe
Journal:  J Chem Inf Model       Date:  2011-10-04       Impact factor: 4.956

6.  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
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7.  Classification of current scoring functions.

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Journal:  J Med Chem       Date:  2005-06-16       Impact factor: 7.446

9.  D3R grand challenge 2015: Evaluation of protein-ligand pose and affinity predictions.

Authors:  Symon Gathiaka; Shuai Liu; Michael Chiu; Huanwang Yang; Jeanne A Stuckey; You Na Kang; Jim Delproposto; Ginger Kubish; James B Dunbar; Heather A Carlson; Stephen K Burley; W Patrick Walters; Rommie E Amaro; Victoria A Feher; Michael K Gilson
Journal:  J Comput Aided Mol Des       Date:  2016-09-30       Impact factor: 3.686

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Authors:  Richard D Smith; James B Dunbar; Peter Man-Un Ung; Emilio X Esposito; Chao-Yie Yang; Shaomeng Wang; Heather A Carlson
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2.  Docking of small molecules to farnesoid X receptors using AutoDock Vina with the Convex-PL potential: lessons learned from D3R Grand Challenge 2.

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4.  Docking rigid macrocycles using Convex-PL, AutoDock Vina, and RDKit in the D3R Grand Challenge 4.

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5.  Sampling and refinement protocols for template-based macrocycle docking: 2018 D3R Grand Challenge 4.

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6.  Using diverse potentials and scoring functions for the development of improved machine-learned models for protein-ligand affinity and docking pose prediction.

Authors:  Omar N A Demerdash
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7.  Scoring Functions for Protein-Ligand Binding Affinity Prediction using Structure-Based Deep Learning: A Review.

Authors:  Rocco Meli; Garrett M Morris; Philip C Biggin
Journal:  Front Bioinform       Date:  2022-06-17

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Authors:  Vagner S Ribeiro; Charles A Santana; Alexandre V Fassio; Fabio R Cerqueira; Carlos H da Silveira; João P R Romanelli; Adriana Patarroyo-Vargas; Maria G A Oliveira; Valdete Gonçalves-Almeida; Sandro C Izidoro; Raquel C de Melo-Minardi; Sabrina de A Silveira
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9.  Hydroxylation of Antitubercular Drug Candidate, SQ109, by Mycobacterial Cytochrome P450.

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  9 in total

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