Practical considerations in calculations of the proton transfer in a model active site of papain
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
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1. Perturbations of proton transfer potentials caused by polar molecules;International Journal of Quantum Chemistry;2009-06-19
2. Electrostatic properties in the catalytic site of papain: A possible regulatory mechanism for the reactivity of the ion pair;Proteins: Structure, Function, and Genetics;2003-06-23
3. Theoretical study of arginine–carboxylate interactions;Journal of Molecular Structure: THEOCHEM;1999-04
4. A new partitioning scheme for molecular interacting systems within a multiconfigurational or monoconfigurational Hartree-Fock formalism;International Journal of Quantum Chemistry;1999
5. Solution structure of papain as studied by molecular mechanics and molecular dynamics techniques;Journal of Computational Chemistry;1996-08
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