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Chang, Chia-en "Angelina" - Department of Chemistry and Biochemistry, University of California at San Diego
Flap opening dynamics in HIV-1 protease explored with a coarse-grained model
Calculation of Molecular Configuration Integrals Chia-En Chang, Michael J. Potter, and Michael K. Gilson*
Calculation of Cyclodextrin Binding Affinities: Energy, Entropy, and Implications for Drug Design
Proflavine Acts as a Rev Inhibitor by Targeting the High-Affinity Rev Binding Site of the Rev Responsive Element of HIV-1
Tork: Conformational Analysis Method for Molecules and Complexes
Free Energy, Entropy, and Induced Fit in Host-Guest Recognition: Calculations with the Second-Generation Mining