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J J Dannenberg

Showing results (1-10 of 41) with videos related to

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Advances in Protein Chemistry|April 4, 2006
The importance of cooperative interactions and a solid-state paradigm to proteins: what Peptide chemists can learn from molecular crystalsJ J Dannenberg
The Journal of Physical Chemistry. A|April 28, 2006
Enthalpies of hydration of N-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An Ab initio DFT studyJ J Dannenberg
Journal of the American Chemical Society|October 28, 2004
Comparison of fully optimized alpha- and 3(10)-helices with extended beta-strands. An ONIOM density functional theory studyRobert Wieczorek, J J Dannenberg
Journal of the American Chemical Society|October 20, 2005
Enthalpies of hydrogen-bonds in alpha-helical peptides. An ONIOM DFT/AM1 studyRobert Wieczorek, J J Dannenberg
Journal of the American Chemical Society|September 30, 2004
Alpha-helical peptides are not protonated at the N-terminus in the gas phaseRobert Wieczorek, J J Dannenberg
Journal of the American Chemical Society|December 8, 2005
The energetic and structural effects of single amino acid substitutions upon capped alpha-helical peptides containing 17 amino acid residues. An ONIOM DFT/AM1 studyRobert Wieczorek, J J Dannenberg
The Journal of Physical Chemistry. B|December 29, 2011
Aqueous solvation of polyalanine α-helices with specific water molecules and with the CPCM and SM5.2 aqueous continuum models using density functional theoryMateusz Marianski, J J Dannenberg
Chemical Physics Letters|September 20, 2011
The Effects of Regularly Spaced Glutamine Substitutions on Alpha-Helical Peptide Structures. A DFT/ONIOM StudyDipankar Roy, J J Dannenberg
The Journal of Physical Chemistry. B|January 9, 2008
Amide I vibrational frequencies of alpha-helical peptides based upon ONIOM and density functional theory (DFT) studiesRobert Wieczorek, J J Dannenberg
The Journal of Organic Chemistry|September 1, 2001
Phenyl-bridging in the 2-phenylethyl radical. A molecular orbital studyA Asensio, J J Dannenberg
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
Advances in Protein Chemistry|April 4, 2006
The importance of cooperative interactions and a solid-state paradigm to proteins: what Peptide chemists can learn from molecular crystalsJ J Dannenberg
The Journal of Physical Chemistry. A|April 28, 2006
Enthalpies of hydration of N-methylacetamide by one, two, and three waters and the effect upon the C=O stretching frequency. An Ab initio DFT studyJ J Dannenberg
Journal of the American Chemical Society|October 28, 2004
Comparison of fully optimized alpha- and 3(10)-helices with extended beta-strands. An ONIOM density functional theory studyRobert Wieczorek, J J Dannenberg
Journal of the American Chemical Society|October 20, 2005
Enthalpies of hydrogen-bonds in alpha-helical peptides. An ONIOM DFT/AM1 studyRobert Wieczorek, J J Dannenberg
Journal of the American Chemical Society|September 30, 2004
Alpha-helical peptides are not protonated at the N-terminus in the gas phaseRobert Wieczorek, J J Dannenberg
Journal of the American Chemical Society|December 8, 2005
The energetic and structural effects of single amino acid substitutions upon capped alpha-helical peptides containing 17 amino acid residues. An ONIOM DFT/AM1 studyRobert Wieczorek, J J Dannenberg
The Journal of Physical Chemistry. B|December 29, 2011
Aqueous solvation of polyalanine α-helices with specific water molecules and with the CPCM and SM5.2 aqueous continuum models using density functional theoryMateusz Marianski, J J Dannenberg
Chemical Physics Letters|September 20, 2011
The Effects of Regularly Spaced Glutamine Substitutions on Alpha-Helical Peptide Structures. A DFT/ONIOM StudyDipankar Roy, J J Dannenberg
The Journal of Physical Chemistry. B|January 9, 2008
Amide I vibrational frequencies of alpha-helical peptides based upon ONIOM and density functional theory (DFT) studiesRobert Wieczorek, J J Dannenberg
The Journal of Organic Chemistry|September 1, 2001
Phenyl-bridging in the 2-phenylethyl radical. A molecular orbital studyA Asensio, J J Dannenberg
Pageof 5