Calculation of the relative binding free energy of 2′GMP and 2′AMP to ribonuclease T1 using molecular dynamics/free energy perturbation approaches
- 1 March 1990
- journal article
- research article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 212 (1) , 197-209
- https://doi.org/10.1016/0022-2836(90)90315-d
Abstract
No abstract availableKeywords
This publication has 52 references indexed in Scilit:
- Restrained least-squares refinement of the crystal structure of the ribonuclease T1*2'-guanylic acid complex at 1·9 Å resolutionActa crystallographica Section B, Structural science, crystal engineering and materials, 1987
- pH‐induced change in nucleotide binding geometry in the ribonuclease T1‐2'‐guanylic acid complexFEBS Letters, 1985
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- Proton and phosphorus nuclear magnetic resonance studies of ribonuclease T1Biochemistry, 1979
- Ribonuclease U1. Physical and chemical characterization of the purified enzymeBiochemistry, 1971
- On the Mechanism of Action of Ribonuclease T1European Journal of Biochemistry, 1971
- Titration of ribonuclease T1Biochemistry, 1969
- Mechanism and binding sites in the ribonuclease reaction I. Kinetic studies on the second step of the reactionBiochemical and Biophysical Research Communications, 1962
- Statistical Mechanical Theory of Transport Processes. VII. The Coefficient of Thermal Conductivity of Monatomic LiquidsThe Journal of Chemical Physics, 1954