13 results on '"McCammon, J. Andrew"'
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2. Mathematics and Molecular Neurobiology
3. Prediction of pKas of Titratable Residues in Proteins Using a Poisson-Boltzmann Model of the Solute-Solvent System
4. Conformational Transitions of Proteins from Atomistic Simulations
5. Application of Poisson—Boltzmann solvation forces to macromolecular simulations
6. Parallel version of a quantum classical molecular dynamics code for complex molecular and biomolecular systems
7. Computer Simulation Studies of Acetylcholinesterase Dynamics and Activity
8. Free Energy and Binding Selectivity
9. Weighted-Ensemble Brownian Dynamics for Charged Ligand Diffusion onto Acetylcholinesterase
10. Molecular Dynamics of Acetylcholinesterase Dimer
11. Thermodynamics of Enzyme Folding and Activity: Theory and Experiment
12. Protein Stability and Function : Theoretical Studies
13. Dynamics of Proteins and Nucleic Acids
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