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

Authors :
Sergei Grudinin
Vladimir Chupin
Maria Kadukova
Algorithms for Modeling and Simulation of Nanosystems (NANO-D)
Inria Grenoble - Rhône-Alpes
Institut National de Recherche en Informatique et en Automatique (Inria)-Institut National de Recherche en Informatique et en Automatique (Inria)-Laboratoire Jean Kuntzmann (LJK)
Institut National de Recherche en Informatique et en Automatique (Inria)-Centre National de la Recherche Scientifique (CNRS)-Université Grenoble Alpes (UGA)-Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP )
Université Grenoble Alpes (UGA)-Centre National de la Recherche Scientifique (CNRS)-Université Grenoble Alpes (UGA)-Institut polytechnique de Grenoble - Grenoble Institute of Technology (Grenoble INP )
Université Grenoble Alpes (UGA)
Moscow Institute of Physics and Technology [Moscow] (MIPT)
Algorithms for Modeling and Simulating Nanosystems [2018-...] (NANO-D-POST [2018-2020])
Institut National de Recherche en Informatique et en Automatique (Inria)-Institut National de Recherche en Informatique et en Automatique (Inria)
Source :
Journal of Computer-Aided Molecular Design, Journal of Computer-Aided Molecular Design, Springer Verlag, 2020, 34, pp.191-200. ⟨10.1007/s10822-019-00263-3⟩, Journal of Computer-Aided Molecular Design, 2020, 34, pp.191-200. ⟨10.1007/s10822-019-00263-3⟩
Publication Year :
2020
Publisher :
HAL CCSD, 2020.

Abstract

International audience; The D3R Grand Challenge 4 provided a brilliant opportunity to test macrocyclic docking protocols on a diverse high-quality experimental data. We participated in both pose and affinity prediction exercises. Overall, we aimed to use an automated structure-based docking pipeline built around a set of tools developed in our team. This exercise again demonstrated a crucial importance of the correct local ligand geometry for the overall success of docking. Starting from the second part of the pose prediction stage, we developed a stable pipeline for sampling macrocycle conformers. This resulted in the subangstrom average precision of our pose predictions. In the affinity prediction exercise we obtained average results. However, we could improve these when using docking poses submitted by the best predictors. Our docking tools including the Convex-PL scoring function are available at https://team.inria.fr/nano-d/software/.

Details

Language :
English
ISSN :
0920654X and 15734951
Database :
OpenAIRE
Journal :
Journal of Computer-Aided Molecular Design, Journal of Computer-Aided Molecular Design, Springer Verlag, 2020, 34, pp.191-200. ⟨10.1007/s10822-019-00263-3⟩, Journal of Computer-Aided Molecular Design, 2020, 34, pp.191-200. ⟨10.1007/s10822-019-00263-3⟩
Accession number :
edsair.doi.dedup.....60c108044945af071be75fce2f71d15a
Full Text :
https://doi.org/10.1007/s10822-019-00263-3⟩