Sampling Long Time Scale Protein Motions: OSRW Simulation of Active Site Loop Conformational Free Energies in Formyl-CoA:Oxalate CoA Transferase-Reference-Cited by-同舟云学术

Sampling Long Time Scale Protein Motions: OSRW Simulation of Active Site Loop Conformational Free Energies in Formyl-CoA:Oxalate CoA Transferase

Published:2010-05-06 Issue:21 Volume:132 Page:7252-7253
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Lee Sangbae¹,Chen Mengen¹,Yang Wei¹,Richards Nigel G. J.¹

Affiliation:

1. Department of Chemistry, University of Florida, Gainesville, Florida 32611 and Institute of Molecular Biophysics, Florida State University, Tallahassee, Florida 32306

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja101446u

Reference16 articles.

1. Characterization of Enzyme Motions by Solution NMR Relaxation Dispersion

2. The Dynamic Energy Landscape of Dihydrofolate Reductase Catalysis

3. The lag between the Hamiltonian and the system configuration in free energy perturbation calculations

4. High‐Temperature Equation of State by a Perturbation Method. I. Nonpolar Gases

5. Free energy of ionic hydration: Analysis of a thermodynamic integration technique to evaluate free energy differences by molecular dynamics simulations

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