SCHOLARLY PUBLICATION

Long-timescale molecular dynamics simulations of protein structure and function

John L. Klepeis, Kresten Lindorff‐Larsen, Ron O. Dror, David Elliot Shaw

📖 Current Opinion in Structural Biology → 📅 2009-04-01 🔗 DOI: 10.1016/j.sbi.2009.03.004

View Journal Profile → View Official Paper ↗

📄 Abstract

The abstract has not yet been added. Use the official source link for the complete publication record.

ℹ️ Publication Details

Journal: Current Opinion in Structural Biology
Published: 2009-04-01
DOI: 10.1016/j.sbi.2009.03.004
OpenAlex: W1969231606
Access: Via publisher

📋 Cite This Paper

John L. Klepeis, Kresten Lindorff‐Larsen, Ron O. Dror, David Elliot Shaw (2009). Long-timescale molecular dynamics simulations of protein structure and function. Current Opinion in Structural Biology. https://doi.org/10.1016/j.sbi.2009.03.004

🔬 Related Research Papers

Current Opinion in Structural Biology

Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations

Stefano Piana, John L. Klepeis, David Elliot Shaw 2014-01-24 · Read paper → Current Opinion in Structural Biology

Overcoming the challenges of membrane protein crystallography

Elisabeth P. Carpenter, Konstantinos Beis et al. 2008-08-12 · Read paper → Current Opinion in Structural Biology

Coarse-grained normal mode analysis in structural biology

İvet Bahar, A.J. Rader 2005-09-07 · Read paper → Current Opinion in Structural Biology

Intrinsically disordered proteins in overcrowded milieu: Membrane-less organelles, phase separation, and intrinsic disorder

Vladimir Nikolaevich Uversky 2016-11-10 · Read paper → Current Opinion in Structural Biology

Discovery of a First-in-Class Receptor Interacting Protein 1 (RIP1) Kinase Specific Clinical Candidate (GSK2982772) for the Treatment of Inflammatory Diseases

Philip A. Harris, Scott B. Berger et al. 2017-02-02 · Read paper → Reproductive Medicine and Biology

Molecular mechanism of estrogen–estrogen receptor signaling

Pelin Yaşar, Gamze Ayaz et al. 2016-12-05 · Read paper →

📄 Abstract

🔬 Related Research Papers

Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations

Overcoming the challenges of membrane protein crystallography

Coarse-grained normal mode analysis in structural biology

Intrinsically disordered proteins in overcrowded milieu: Membrane-less organelles, phase separation, and intrinsic disorder

Coarse-grained models for proteins

Markov state models of biomolecular conformational dynamics

Stability effects of mutations and protein evolvability

Function and structure of inherently disordered proteins

SF1 and SF2 helicases: family matters

Linking folding and binding

Discovery of a First-in-Class Receptor Interacting Protein 1 (RIP1) Kinase Specific Clinical Candidate (GSK2982772) for the Treatment of Inflammatory Diseases

Molecular mechanism of estrogen–estrogen receptor signaling