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S Scheiner

Showing results (1-10 of 38) with videos related to

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Annals of the New York Academy of Sciences|January 1, 1981
Quantum chemical studies of proton transport through biomembranesS Scheiner
Annual Review of Physical Chemistry|January 1, 1994
Ab initio studies of hydrogen bonds: the water dimer paradigmS Scheiner
Methods in Enzymology|January 1, 1986
Theoretical calculation of energetics of proton translocation through membranesS Scheiner
Biochimica Et Biophysica Acta|May 17, 2000
Calculation of isotope effects from first principlesS Scheiner
Journal of Pharmaceutical Sciences|April 1, 1988
Ab initio investigation of interactions between models of local anesthetics and receptor: complexes involving amine, phosphate, amide, Na+, K+, Ca2+, and Cl-M Remko, S Scheiner
Journal of Pharmaceutical Sciences|April 1, 1991
Ab initio investigation of interactions between models of membrane-active compounds and polar groups of membranes: complexes involving amine, ether, amide, phosphate, and carboxylateM Remko, S Scheiner
Biophysical Journal|October 1, 1991
Effect of intermolecular orientation upon proton transfer within a polarizable mediumS Scheiner, X Duan
Journal of the American Chemical Society|October 12, 1977
Theoretical studies of environmental effects on protein conformation. 1. Flexibility of the peptide bondS Scheiner, C W Kern
Journal of Pharmaceutical Sciences|March 1, 1984
Angular dependence of the interaction energy between the N lone pair of amines and a proton: relevance to drug-receptor systemsV M Kolb, S Scheiner
Proceedings of the National Academy of Sciences of the United States of America|May 1, 1978
Energies of polypeptides: theoretical conformational study of polyglycine using quantum mechanical partitioningS Scheiner, C W Kern
Pageof 4

Showing results (1-10 of 38) with videos related to

Sort By:
Pageof 4
Annals of the New York Academy of Sciences|January 1, 1981
Quantum chemical studies of proton transport through biomembranesS Scheiner
Annual Review of Physical Chemistry|January 1, 1994
Ab initio studies of hydrogen bonds: the water dimer paradigmS Scheiner
Methods in Enzymology|January 1, 1986
Theoretical calculation of energetics of proton translocation through membranesS Scheiner
Biochimica Et Biophysica Acta|May 17, 2000
Calculation of isotope effects from first principlesS Scheiner
Journal of Pharmaceutical Sciences|April 1, 1988
Ab initio investigation of interactions between models of local anesthetics and receptor: complexes involving amine, phosphate, amide, Na+, K+, Ca2+, and Cl-M Remko, S Scheiner
Journal of Pharmaceutical Sciences|April 1, 1991
Ab initio investigation of interactions between models of membrane-active compounds and polar groups of membranes: complexes involving amine, ether, amide, phosphate, and carboxylateM Remko, S Scheiner
Biophysical Journal|October 1, 1991
Effect of intermolecular orientation upon proton transfer within a polarizable mediumS Scheiner, X Duan
Journal of the American Chemical Society|October 12, 1977
Theoretical studies of environmental effects on protein conformation. 1. Flexibility of the peptide bondS Scheiner, C W Kern
Journal of Pharmaceutical Sciences|March 1, 1984
Angular dependence of the interaction energy between the N lone pair of amines and a proton: relevance to drug-receptor systemsV M Kolb, S Scheiner
Proceedings of the National Academy of Sciences of the United States of America|May 1, 1978
Energies of polypeptides: theoretical conformational study of polyglycine using quantum mechanical partitioningS Scheiner, C W Kern
Pageof 4