标题
Atomic-level characterization of protein–protein association
作者
关键词
-
出版物
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
Volume 116, Issue 10, Pages 4244-4249
出版商
Proceedings of the National Academy of Sciences
发表日期
2019-02-14
DOI
10.1073/pnas.1815431116
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。- Flexibility vs Preorganization: Direct Comparison of Binding Kinetics for a Disordered Peptide and Its Exact Preorganized Analogues
- (2017) A. S. Saglam et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Complete protein–protein association kinetics in atomic detail revealed by molecular dynamics simulations and Markov modelling
- (2017) Nuria Plattner et al. Nature Chemistry
- Protein-peptide association kinetics beyond the seconds timescale from atomistic simulations
- (2017) Fabian Paul et al. Nature Communications
- Observing Extremely Weak Protein–Protein Interactions with Conventional Single-Molecule Fluorescence Microscopy
- (2016) Janghyun Yoo et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment
- (2016) Marc F. Lensink et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- Peptide Binding to a PDZ Domain by Electrostatic Steering via Nonnative Salt Bridges
- (2015) Nicolas Blöchliger et al. BIOPHYSICAL JOURNAL
- Interaction with Single-stranded DNA-binding Protein StimulatesEscherichia coliRibonuclease HI Enzymatic Activity
- (2015) Christine Petzold et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- Updates to the Integrated Protein–Protein Interaction Benchmarks: Docking Benchmark Version 5 and Affinity Benchmark Version 2
- (2015) Thom Vreven et al. JOURNAL OF MOLECULAR BIOLOGY
- Allosteric Effects of the Oncogenic RasQ61L Mutant on Raf-RBD
- (2015) Susan K. Fetics et al. STRUCTURE
- Assessing the potential of atomistic molecular dynamics simulations to probe reversible protein-protein recognition and binding
- (2015) Luciano A. Abriata et al. Scientific Reports
- Molecular basis for pseudokinase-dependent autoinhibition of JAK2 tyrosine kinase
- (2014) Yibing Shan et al. NATURE STRUCTURAL & MOLECULAR BIOLOGY
- Structure of the pseudokinase-kinase domains from protein kinase TYK2 reveals a mechanism for Janus kinase (JAK) autoinhibition
- (2014) P. J. Lupardus et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Directional Selection Precedes Conformational Selection in Ubiquitin-UIM Binding
- (2013) Dong Long et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Modeling protein association mechanisms and kinetics
- (2013) Huan-Xiang Zhou et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Efficient Determination of Protein–Protein Standard Binding Free Energies from First Principles
- (2013) James C. Gumbart et al. Journal of Chemical Theory and Computation
- Atomistic Description of the Folding of a Dimeric Protein
- (2013) Stefano Piana et al. JOURNAL OF PHYSICAL CHEMISTRY B
- The transition state structure for coupled binding and folding of disordered protein domains
- (2013) Jakob Dogan et al. Scientific Reports
- Preconfiguration of the antigen-binding site during affinity maturation of a broadly neutralizing influenza virus antibody
- (2012) A. G. Schmidt et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Mechanism of Voltage Gating in Potassium Channels
- (2012) M. O. Jensen et al. SCIENCE
- Interactome Networks and Human Disease
- (2011) Marc Vidal et al. CELL
- Replica exchange and expanded ensemble simulations as Gibbs sampling: Simple improvements for enhanced mixing
- (2011) John D. Chodera et al. JOURNAL OF CHEMICAL PHYSICS
- Adhesive water networks facilitate binding of protein interfaces
- (2011) Mazen Ahmad et al. Nature Communications
- Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types
- (2010) Jeffery B. Klauda et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Improved side-chain torsion potentials for the Amber ff99SB protein force field
- (2010) Kresten Lindorff-Larsen et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
- Optimized Molecular Dynamics Force Fields Applied to the Helix−Coil Transition of Polypeptides
- (2009) Robert B. Best et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Mechanism of Fast Peptide Recognition by SH3 Domains
- (2008) Mazen Ahmad et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started