Literature DB >> 16859295

SLICK--scoring and energy functions for protein-carbohydrate interactions.

Andreas Kerzmann1, Dirk Neumann, Oliver Kohlbacher.   

Abstract

Protein-carbohydrate interactions are increasingly being recognized as essential for many important biomolecular recognition processes. From these, numerous biomedical applications arise in areas as diverse as drug design, immunology, or drug transport. We introduce SLICK, a package containing a scoring and an energy function, which were specifically designed to predict binding modes and free energies of sugars and sugarlike compounds to proteins. SLICK accounts for van der Waals interactions, solvation effects, electrostatics, hydrogen bonds, and CH...pi interactions, the latter being a particular feature of most protein-carbohydrate interactions. Parameters for the empirical energy function were calibrated on a set of high-resolution crystal structures of protein-sugar complexes with known experimental binding free energies. We show that SLICK predicts the binding free energies of predicted complexes (through molecular docking) with high accuracy. SLICK is available as part of our molecular modeling package BALL (www.ball-project.org).

Entities:  

Mesh:

Substances:

Year:  2006        PMID: 16859295     DOI: 10.1021/ci050422y

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


  10 in total

1.  Binding energy calculations for hevein-carbohydrate interactions using expanded ensemble molecular dynamics simulations.

Authors:  Chaitanya A K Koppisetty; Martin Frank; Alexander P Lyubartsev; Per-Georg Nyholm
Journal:  J Comput Aided Mol Des       Date:  2014-11-29       Impact factor: 3.686

Review 2.  Computational glycoscience: characterizing the spatial and temporal properties of glycans and glycan-protein complexes.

Authors:  Robert J Woods; Matthew B Tessier
Journal:  Curr Opin Struct Biol       Date:  2010-08-12       Impact factor: 6.809

3.  Vina-Carb: Improving Glycosidic Angles during Carbohydrate Docking.

Authors:  Anita K Nivedha; David F Thieker; Spandana Makeneni; Huimin Hu; Robert J Woods
Journal:  J Chem Theory Comput       Date:  2016-01-19       Impact factor: 6.006

4.  Exploring the free-energy landscape of carbohydrate-protein complexes: development and validation of scoring functions considering the binding-site topology.

Authors:  Sameh Eid; Noureldin Saleh; Adam Zalewski; Angelo Vedani
Journal:  J Comput Aided Mol Des       Date:  2014-09-10       Impact factor: 3.686

5.  Development and Evaluation of GlycanDock: A Protein-Glycoligand Docking Refinement Algorithm in Rosetta.

Authors:  Morgan L Nance; Jason W Labonte; Jared Adolf-Bryfogle; Jeffrey J Gray
Journal:  J Phys Chem B       Date:  2021-06-16       Impact factor: 2.991

6.  Docking glycosaminoglycans to proteins: analysis of solvent inclusion.

Authors:  Sergey A Samsonov; Joan Teyra; M Teresa Pisabarro
Journal:  J Comput Aided Mol Des       Date:  2011-05-20       Impact factor: 3.686

7.  The use of glycoinformatics in glycochemistry.

Authors:  Thomas Lütteke
Journal:  Beilstein J Org Chem       Date:  2012-06-21       Impact factor: 2.883

8.  Computational drill down on FGF1-heparin interactions through methodological evaluation.

Authors:  Sándor Babik; Sergey A Samsonov; M Teresa Pisabarro
Journal:  Glycoconj J       Date:  2016-11-17       Impact factor: 2.916

9.  Carbohydrate-Protein Interactions: Advances and Challenges.

Authors:  Shuang Zhang; Kyle Yu Chen; Xiaoqin Zou
Journal:  Commun Inf Syst       Date:  2021

Review 10.  Three-Dimensional Structures of Carbohydrates and Where to Find Them.

Authors:  Sofya I Scherbinina; Philip V Toukach
Journal:  Int J Mol Sci       Date:  2020-10-18       Impact factor: 5.923

  10 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.