Literature DB >> 31784861

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

Maria Kadukova1,2, Vladimir Chupin2, Sergei Grudinin3.   

Abstract

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/.

Keywords:  Conformer generation; Convex-PL; D3R; Drug Design Data Resource; Ensemble docking; Macrocycle modeling; Protein–ligand docking; Scoring function

Mesh:

Substances:

Year:  2019        PMID: 31784861     DOI: 10.1007/s10822-019-00263-3

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


  33 in total

1.  AutoDock Vina: improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading.

Authors:  Oleg Trott; Arthur J Olson
Journal:  J Comput Chem       Date:  2010-01-30       Impact factor: 3.376

2.  A comparison of neighbor search algorithms for large rigid molecules.

Authors:  Svetlana Artemova; Sergei Grudinin; Stephane Redon
Journal:  J Comput Chem       Date:  2011-07-05       Impact factor: 3.376

3.  Derivatives of molecular surface area and volume: simple and exact analytical formulas.

Authors:  Konstantin V Klenin; Frank Tristram; Timo Strunk; Wolfgang Wenzel
Journal:  J Comput Chem       Date:  2011-06-08       Impact factor: 3.376

4.  Improving Accuracy, Diversity, and Speed with Prime Macrocycle Conformational Sampling.

Authors:  Dan Sindhikara; Steven A Spronk; Tyler Day; Ken Borrelli; Daniel L Cheney; Shana L Posy
Journal:  J Chem Inf Model       Date:  2017-08-08       Impact factor: 4.956

5.  Structure-based design and synthesis of macroheterocyclic peptidomimetic inhibitors of the aspartic protease beta-site amyloid precursor protein cleaving enzyme (BACE).

Authors:  Stephen Hanessian; Gaoqiang Yang; Jean-Michel Rondeau; Ulf Neumann; Claudia Betschart; Marina Tintelnot-Blomley
Journal:  J Med Chem       Date:  2006-07-27       Impact factor: 7.446

Review 6.  BACE-1 Inhibitors: From Recent Single-Target Molecules to Multitarget Compounds for Alzheimer's Disease.

Authors:  Federica Prati; Giovanni Bottegoni; Maria Laura Bolognesi; Andrea Cavalli
Journal:  J Med Chem       Date:  2017-08-08       Impact factor: 7.446

7.  AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility.

Authors:  Garrett M Morris; Ruth Huey; William Lindstrom; Michel F Sanner; Richard K Belew; David S Goodsell; Arthur J Olson
Journal:  J Comput Chem       Date:  2009-12       Impact factor: 3.376

8.  CSAR 2014: A Benchmark Exercise Using Unpublished Data from Pharma.

Authors:  Heather A Carlson; Richard D Smith; Kelly L Damm-Ganamet; Jeanne A Stuckey; Aqeel Ahmed; Maire A Convery; Donald O Somers; Michael Kranz; Patricia A Elkins; Guanglei Cui; Catherine E Peishoff; Millard H Lambert; James B Dunbar
Journal:  J Chem Inf Model       Date:  2016-05-17       Impact factor: 4.956

Review 9.  The structural evolution of β-secretase inhibitors: a focus on the development of small-molecule inhibitors.

Authors:  Stefania Butini; Simone Brogi; Ettore Novellino; Giuseppe Campiani; Arun K Ghosh; Margherita Brindisi; Sandra Gemma
Journal:  Curr Top Med Chem       Date:  2013       Impact factor: 3.295

10.  Convolutional neural network scoring and minimization in the D3R 2017 community challenge.

Authors:  Jocelyn Sunseri; Jonathan E King; Paul G Francoeur; David Ryan Koes
Journal:  J Comput Aided Mol Des       Date:  2018-07-10       Impact factor: 3.686

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  1 in total

1.  Hydroxylation of Antitubercular Drug Candidate, SQ109, by Mycobacterial Cytochrome P450.

Authors:  Sergey Bukhdruker; Tatsiana Varaksa; Irina Grabovec; Egor Marin; Polina Shabunya; Maria Kadukova; Sergei Grudinin; Anton Kavaleuski; Anastasiia Gusach; Andrei Gilep; Valentin Borshchevskiy; Natallia Strushkevich
Journal:  Int J Mol Sci       Date:  2020-10-16       Impact factor: 5.923

  1 in total

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