Simulation Analysis of the Binding Interactions in the RNase A/3'-UMP Enzyme-Product Complex as a Function of pH-Reference-Cited by-同舟云学术

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Simulation Analysis of the Binding Interactions in the RNase A/3'-UMP Enzyme-Product Complex as a Function of pH

Published:1994-03 Issue:6 Volume:116 Page:2591-2599
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Straub John E.,Lim Carmay,Karplus Martin

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja00085a045

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2. Conformational Changes below the Tm: Molecular Dynamics Studies of the Thermal Pretransition of Ribonuclease A;Biochemistry;2007-12-28

3. Ab Initio and Molecular Dynamics Study of the Active Site of the Reaction between Ribonuclease A and Cytidyl-3‘,5‘-Adenosine;The Journal of Physical Chemistry B;2003-04-19

4. Quasi-chemical theory and implicit solvent models for simulations;Simulation and theory of electrostatic interactions in solution;1999

5. The binding mode of an E-64 analog to the active site of cathepsin B;"Protein Engineering, Design and Selection";1996

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