Literature DB >> 19125657

Empirical scoring functions for advanced protein-ligand docking with PLANTS.

Oliver Korb1, Thomas Stützle, Thomas E Exner.   

Abstract

In this paper we present two empirical scoring functions, PLANTS(CHEMPLP) and PLANTS(PLP), designed for our docking algorithm PLANTS (Protein-Ligand ANT System), which is based on ant colony optimization (ACO). They are related, regarding their functional form, to parts of already published scoring functions and force fields. The parametrization procedure described here was able to identify several parameter settings showing an excellent performance for the task of pose prediction on two test sets comprising 298 complexes in total. Up to 87% of the complexes of the Astex diverse set and 77% of the CCDC/Astex clean listnc (noncovalently bound complexes of the clean list) could be reproduced with root-mean-square deviations of less than 2 A with respect to the experimentally determined structures. A comparison with the state-of-the-art docking tool GOLD clearly shows that this is, especially for the druglike Astex diverse set, an improvement in pose prediction performance. Additionally, optimized parameter settings for the search algorithm were identified, which can be used to balance pose prediction reliability and search speed.

Entities:  

Mesh:

Substances:

Year:  2009        PMID: 19125657     DOI: 10.1021/ci800298z

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


  278 in total

1.  Are predefined decoy sets of ligand poses able to quantify scoring function accuracy?

Authors:  Oliver Korb; Tim Ten Brink; Fredrick Robin Devadoss Victor Paul Raj; Matthias Keil; Thomas E Exner
Journal:  J Comput Aided Mol Des       Date:  2012-01-10       Impact factor: 3.686

2.  Pose prediction and virtual screening performance of GOLD scoring functions in a standardized test.

Authors:  John W Liebeschuetz; Jason C Cole; Oliver Korb
Journal:  J Comput Aided Mol Des       Date:  2012-02-28       Impact factor: 3.686

3.  pK(a) based protonation states and microspecies for protein-ligand docking.

Authors:  Tim ten Brink; Thomas E Exner
Journal:  J Comput Aided Mol Des       Date:  2010-09-30       Impact factor: 3.686

4.  Scaffold Repurposing of in-House Chemical Library toward the Identification of New Casein Kinase 1 δ Inhibitors.

Authors:  Eleonora Cescon; Giovanni Bolcato; Stephanie Federico; Maicol Bissaro; Alice Valentini; Maria Grazia Ferlin; Gianpiero Spalluto; Mattia Sturlese; Stefano Moro
Journal:  ACS Med Chem Lett       Date:  2020-04-28       Impact factor: 4.345

5.  Crystal structure-based virtual screening for fragment-like ligands of the human histamine H(1) receptor.

Authors:  Chris de Graaf; Albert J Kooistra; Henry F Vischer; Vsevolod Katritch; Martien Kuijer; Mitsunori Shiroishi; So Iwata; Tatsuro Shimamura; Raymond C Stevens; Iwan J P de Esch; Rob Leurs
Journal:  J Med Chem       Date:  2011-11-07       Impact factor: 7.446

6.  The Rational Design, Synthesis, and Antimicrobial Properties of Thiophene Derivatives That Inhibit Bacterial Histidine Kinases.

Authors:  Thibaut Boibessot; Christopher P Zschiedrich; Alexandre Lebeau; David Bénimèlis; Catherine Dunyach-Rémy; Jean-Philippe Lavigne; Hendrik Szurmant; Zohra Benfodda; Patrick Meffre
Journal:  J Med Chem       Date:  2016-09-26       Impact factor: 7.446

7.  Phosphodeoxyribosyltransferases, designed enzymes for deoxyribonucleotides synthesis.

Authors:  Pierre Alexandre Kaminski; Gilles Labesse
Journal:  J Biol Chem       Date:  2013-01-16       Impact factor: 5.157

8.  Role of nitric oxide-scavenging activity of Karanjin and Pongapin in the treatment of Psoriasis.

Authors:  Anindita Ghosh; Gopal J Tiwari
Journal:  3 Biotech       Date:  2018-07-25       Impact factor: 2.406

9.  Discovery of small molecule inhibitors of adenovirus by disrupting E3-19K/HLA-A2 interactions.

Authors:  Jinhong Ren; Nikita R Dsouza; Hui Deng; Hyun Lee; Marlene Bouvier; Michael E Johnson
Journal:  Bioorg Med Chem Lett       Date:  2018-07-29       Impact factor: 2.823

10.  Homology modeling, molecular docking, and dynamics of two α-methyl-D-mannoside-specific lectins from Arachis genus.

Authors:  Kyria Santiago Nascimento; David Alencar Araripe; Vanir Reis Pinto-Junior; Vinicius Jose Silva Osterne; Francisco William Viana Martins; Antonio Hadson Bastos Neco; Gil Aquino Farias; Benildo Sousa Cavada
Journal:  J Mol Model       Date:  2018-08-25       Impact factor: 1.810

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.