Literature DB >> 26589176

Prediction of Protein-Ligand Binding Structures by Replica-Exchange Umbrella Sampling Simulations: Application to Kinase Systems.

Hironori Kokubo1, Toshimasa Tanaka1, Yuko Okamoto2,3,4,5.   

Abstract

We have applied our prediction method, which is based on the replica-exchange umbrella sampling for protein-ligand binding structures, to two kinase systems (p38 and JNK3) with two different ligand molecules for each kinase. Starting from configurations in which the protein and the ligand are far away from each other, our method predicted the ligand binding structures in excellent agreement with the experimental data from PDB in all four cases, which suggests the general applicability of our method to kinase systems. In addition, the protein flexibility was shown to be essential to predict the correct binding structure for one of the systems, where dihydroquinolinone was bound to p38 alpha kinase (PDB ID: 1OVE ).

Entities:  

Year:  2013        PMID: 26589176     DOI: 10.1021/ct4004383

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  6 in total

1.  Free-energy calculations for semi-flexible macromolecules: applications to DNA knotting and looping.

Authors:  Stefan M Giovan; Robert G Scharein; Andreas Hanke; Stephen D Levene
Journal:  J Chem Phys       Date:  2014-11-07       Impact factor: 3.488

2.  A replica exchange umbrella sampling (REUS) approach to predict host-guest binding free energies in SAMPL8 challenge.

Authors:  Mahdi Ghorbani; Phillip S Hudson; Michael R Jones; Félix Aviat; Rubén Meana-Pañeda; Jeffery B Klauda; Bernard R Brooks
Journal:  J Comput Aided Mol Des       Date:  2021-05-03       Impact factor: 3.686

3.  Ranking of Molecular Biomarker Interaction with Targeted DNA Nucleobases via Full Atomistic Molecular Dynamics.

Authors:  Wenjun Zhang; Ming L Wang; Steven W Cranford
Journal:  Sci Rep       Date:  2016-01-11       Impact factor: 4.379

4.  Insight into resistance mechanisms of AZD4547 and E3810 to FGFR1 gatekeeper mutation via theoretical study.

Authors:  Donglou Liang; Qiaowan Chen; Yujin Guo; Ting Zhang; Wentao Guo
Journal:  Drug Des Devel Ther       Date:  2017-02-17       Impact factor: 4.162

5.  Ligand Binding Path Sampling Based on Parallel Cascade Selection Molecular Dynamics: LB-PaCS-MD.

Authors:  Hayato Aida; Yasuteru Shigeta; Ryuhei Harada
Journal:  Materials (Basel)       Date:  2022-02-17       Impact factor: 3.623

Review 6.  Bridging Molecular Docking to Molecular Dynamics in Exploring Ligand-Protein Recognition Process: An Overview.

Authors:  Veronica Salmaso; Stefano Moro
Journal:  Front Pharmacol       Date:  2018-08-22       Impact factor: 5.810

  6 in total

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