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Angewandte Chemie (International Ed. in English)
|
December 20, 2002
The mechanism of catalytic enantioselective fluorination: computational and experimental studies
Stefano Piana, Ingrid Devillers, Antonio Togni, et al.
Biochemistry
|
April 22, 2009
Observation of "ionic lock" formation in molecular dynamics simulations of wild-type beta 1 and beta 2 adrenergic receptors
Stefano Vanni, Marilisa Neri, Ivano Tavernelli, et al.
Journal of the American Chemical Society
|
June 17, 2016
Who Activates the Nucleophile in Ribozyme Catalysis? An Answer from the Splicing Mechanism of Group II Introns
Lorenzo Casalino, Giulia Palermo, Ursula Rothlisberger, et al.
Plos Computational Biology
|
January 22, 2011
Predicting novel binding modes of agonists to β adrenergic receptors using all-atom molecular dynamics simulations
Stefano Vanni, Marilisa Neri, Ivano Tavernelli, et al.
Journal of the American Chemical Society
|
December 28, 2011
Insights into intrastrand cross-link lesions of DNA from QM/MM molecular dynamics simulations
Julian Garrec, Chandan Patel, Ursula Rothlisberger, et al.
Journal of Chemical Theory and Computation
|
July 22, 2017
How Rhodopsin Tunes the Equilibrium between Protonated and Deprotonated Forms of the Retinal Chromophore
Siri C van Keulen, Alicia Solano, Ursula Rothlisberger
Biochemistry
|
October 23, 2013
Prion versus doppel protein misfolding: new insights from replica-exchange molecular dynamics simulations
Pascal Baillod, Julian Garrec, Ivano Tavernelli, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 19, 2008
A QM/MM investigation of thymine dimer radical anion splitting catalyzed by DNA photolyase
Fanny Masson, Teodoro Laino, Ursula Rothlisberger, et al.
The Journal of Physical Chemistry. B
|
August 7, 2007
Optical spectra of Cu(II)-azurin by hybrid TDDFT-molecular dynamics simulations
Michele Cascella, Michel A Cuendet, Ivano Tavernelli, et al.
Physical Review Letters
|
October 26, 2005
Variational particle number approach for rational compound design
O Anatole von Lilienfeld, Roberto D Lins, Ursula Rothlisberger
Page
of 21
Search research articles
Search
Showing results (61-70 of 204) with videos related to
Sort By:
Page
of 21
Angewandte Chemie (International Ed. in English)
|
December 20, 2002
The mechanism of catalytic enantioselective fluorination: computational and experimental studies
Stefano Piana, Ingrid Devillers, Antonio Togni, et al.
Biochemistry
|
April 22, 2009
Observation of "ionic lock" formation in molecular dynamics simulations of wild-type beta 1 and beta 2 adrenergic receptors
Stefano Vanni, Marilisa Neri, Ivano Tavernelli, et al.
Journal of the American Chemical Society
|
June 17, 2016
Who Activates the Nucleophile in Ribozyme Catalysis? An Answer from the Splicing Mechanism of Group II Introns
Lorenzo Casalino, Giulia Palermo, Ursula Rothlisberger, et al.
Plos Computational Biology
|
January 22, 2011
Predicting novel binding modes of agonists to β adrenergic receptors using all-atom molecular dynamics simulations
Stefano Vanni, Marilisa Neri, Ivano Tavernelli, et al.
Journal of the American Chemical Society
|
December 28, 2011
Insights into intrastrand cross-link lesions of DNA from QM/MM molecular dynamics simulations
Julian Garrec, Chandan Patel, Ursula Rothlisberger, et al.
Journal of Chemical Theory and Computation
|
July 22, 2017
How Rhodopsin Tunes the Equilibrium between Protonated and Deprotonated Forms of the Retinal Chromophore
Siri C van Keulen, Alicia Solano, Ursula Rothlisberger
Biochemistry
|
October 23, 2013
Prion versus doppel protein misfolding: new insights from replica-exchange molecular dynamics simulations
Pascal Baillod, Julian Garrec, Ivano Tavernelli, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 19, 2008
A QM/MM investigation of thymine dimer radical anion splitting catalyzed by DNA photolyase
Fanny Masson, Teodoro Laino, Ursula Rothlisberger, et al.
The Journal of Physical Chemistry. B
|
August 7, 2007
Optical spectra of Cu(II)-azurin by hybrid TDDFT-molecular dynamics simulations
Michele Cascella, Michel A Cuendet, Ivano Tavernelli, et al.
Physical Review Letters
|
October 26, 2005
Variational particle number approach for rational compound design
O Anatole von Lilienfeld, Roberto D Lins, Ursula Rothlisberger
Page
of 21