CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding site
出版年份 2015 全文链接
标题
CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding site
作者
关键词
-
出版物
NUCLEIC ACIDS RESEARCH
Volume 43, Issue W1, Pages W419-W424
出版商
Oxford University Press (OUP)
发表日期
2015-05-06
DOI
10.1093/nar/gkv456
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- CABS-flex predictions of protein flexibility compared with NMR ensembles
- (2014) Michal Jamroz et al. BIOINFORMATICS
- 3Dmol.js: molecular visualization with WebGL
- (2014) N. Rego et al. BIOINFORMATICS
- Structure Prediction of the Second Extracellular Loop in G-Protein-Coupled Receptors
- (2014) Sebastian Kmiecik et al. BIOPHYSICAL JOURNAL
- Mechanism of Folding and Binding of an Intrinsically Disordered Protein As Revealed by ab Initio Simulations
- (2014) Mateusz Kurcinski et al. Journal of Chemical Theory and Computation
- JSmol and the Next-Generation Web-Based Representation of 3D Molecular Structure as Applied toProteopedia
- (2013) Robert M. Hanson et al. ISRAEL JOURNAL OF CHEMISTRY
- CABS-fold: server for the de novo and consensus-based prediction of protein structure
- (2013) Maciej Blaszczyk et al. NUCLEIC ACIDS RESEARCH
- CABS-flex: server for fast simulation of protein structure fluctuations
- (2013) Michal Jamroz et al. NUCLEIC ACIDS RESEARCH
- A Unified Conformational Selection and Induced Fit Approach to Protein-Peptide Docking
- (2013) Mikael Trellet et al. PLoS One
- Simulation of Chaperonin Effect on Protein Folding: A Shift from Nucleation–Condensation to Framework Mechanism
- (2011) Sebastian Kmiecik et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Rosetta FlexPepDock web server—high resolution modeling of peptide–protein interactions
- (2011) Nir London et al. NUCLEIC ACIDS RESEARCH
- Theoretical study of molecular mechanism of binding TRAP220 coactivator to Retinoid X Receptor alpha, activated by 9-cis retinoic acid
- (2010) Mateusz Kurcinski et al. JOURNAL OF STEROID BIOCHEMISTRY AND MOLECULAR BIOLOGY
- Sub-angstrom modeling of complexes between flexible peptides and globular proteins
- (2010) Barak Raveh et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- Peptidic modulators of protein-protein interactions: Progress and challenges in computational design
- (2009) Mor Rubinstein et al. BIOPOLYMERS
- Efficient docking of peptides to proteins without prior knowledge of the binding site
- (2002) Csaba Hetényi et al. PROTEIN SCIENCE
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started