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The Journal of Physical Chemistry. B
|
June 15, 2006
Nucleophilic attack on phosphate diesters: a density functional study of in-line reactivity in dianionic, monoanionic, and neutral systems
Xabier Lopez, Annick Dejaegere, Fabrice Leclerc, et al.
The Journal of Physical Chemistry. B
|
February 24, 2007
A lattice protein with an amyloidogenic latent state: stability and folding kinetics
Andrey Yu Palyanov, Sergei V Krivov, Martin Karplus, et al.
The Journal of Chemical Physics
|
July 16, 2008
Bayesian estimates of free energies from nonequilibrium work data in the presence of instrument noise
Paul Maragakis, Felix Ritort, Carlos Bustamante, et al.
Journal of Molecular Biology
|
August 27, 2005
Transition state contact orders correlate with protein folding rates
Emanuele Paci, Kresten Lindorff-Larsen, Christopher M Dobson, et al.
Proteins
|
April 23, 2004
X-ray structural and simulation analysis of a protein mutant: the value of a combined approach
Carla Mattos, Justin D Cohen, David F Green, et al.
Journal of Computational Chemistry
|
March 13, 2003
Modeling zinc in biomolecules with the self consistent charge-density functional tight binding (SCC-DFTB) method: applications to structural and energetic analysis
Marcus Elstner, Qiang Cui, Petra Munih, et al.
Elife
|
July 13, 2018
Valid molecular dynamics simulations of human hemoglobin require a surprisingly large box size
Krystel El Hage, Florent Hédin, Prashant K Gupta, et al.
The Journal of Biological Chemistry
|
November 6, 2009
Entrapment and structure of an extrahelical guanine attempting to enter the active site of a bacterial DNA glycosylase, MutM
Yan Qi, Marie C Spong, Kwangho Nam, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 15, 2012
Asymmetric synthesis of pochonin E and F, revision of their proposed structure, and their conversion to potent Hsp90 inhibitors
Ganesan Karthikeyan, Claudio Zambaldo, Sofia Barluenga, et al.
Journal of Chemical Theory and Computation
|
February 12, 2020
Microsecond Molecular Dynamics Simulations of Proteins Using a Quasi-Equilibrium Solvation Shell Model
Victor Ovchinnikov, Simone Conti, Edmond Y Lau, et al.
Page
of 17
Search research articles
Search
Showing results (121-130 of 163) with videos related to
Sort By:
Page
of 17
The Journal of Physical Chemistry. B
|
June 15, 2006
Nucleophilic attack on phosphate diesters: a density functional study of in-line reactivity in dianionic, monoanionic, and neutral systems
Xabier Lopez, Annick Dejaegere, Fabrice Leclerc, et al.
The Journal of Physical Chemistry. B
|
February 24, 2007
A lattice protein with an amyloidogenic latent state: stability and folding kinetics
Andrey Yu Palyanov, Sergei V Krivov, Martin Karplus, et al.
The Journal of Chemical Physics
|
July 16, 2008
Bayesian estimates of free energies from nonequilibrium work data in the presence of instrument noise
Paul Maragakis, Felix Ritort, Carlos Bustamante, et al.
Journal of Molecular Biology
|
August 27, 2005
Transition state contact orders correlate with protein folding rates
Emanuele Paci, Kresten Lindorff-Larsen, Christopher M Dobson, et al.
Proteins
|
April 23, 2004
X-ray structural and simulation analysis of a protein mutant: the value of a combined approach
Carla Mattos, Justin D Cohen, David F Green, et al.
Journal of Computational Chemistry
|
March 13, 2003
Modeling zinc in biomolecules with the self consistent charge-density functional tight binding (SCC-DFTB) method: applications to structural and energetic analysis
Marcus Elstner, Qiang Cui, Petra Munih, et al.
Elife
|
July 13, 2018
Valid molecular dynamics simulations of human hemoglobin require a surprisingly large box size
Krystel El Hage, Florent Hédin, Prashant K Gupta, et al.
The Journal of Biological Chemistry
|
November 6, 2009
Entrapment and structure of an extrahelical guanine attempting to enter the active site of a bacterial DNA glycosylase, MutM
Yan Qi, Marie C Spong, Kwangho Nam, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 15, 2012
Asymmetric synthesis of pochonin E and F, revision of their proposed structure, and their conversion to potent Hsp90 inhibitors
Ganesan Karthikeyan, Claudio Zambaldo, Sofia Barluenga, et al.
Journal of Chemical Theory and Computation
|
February 12, 2020
Microsecond Molecular Dynamics Simulations of Proteins Using a Quasi-Equilibrium Solvation Shell Model
Victor Ovchinnikov, Simone Conti, Edmond Y Lau, et al.
Page
of 17