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Journal of Chemical Theory and Computation
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May 22, 2010
X-Pol Potential: An Electronic Structure-Based Force Field for Molecular Dynamics Simulation of a Solvated Protein in Water
Wangshen Xie, Modesto Orozco, Donald G Truhlar, et al.
The Journal of Physical Chemistry. B
|
June 19, 2009
Performance of the IEF-MST solvation continuum model in a blind test prediction of hydration free energies
Ignacio Soteras, Flavio Forti, Modesto Orozco, et al.
Journal of Molecular Biology
|
January 29, 2002
Characterization of disease-associated single amino acid polymorphisms in terms of sequence and structure properties
Carles Ferrer-Costa, Modesto Orozco, Xavier de la Cruz
Nucleic Acids Research
|
March 4, 2014
Fuzziness and noise in nucleosomal architecture
Oscar Flores, Özgen Deniz, Montserrat Soler-López, et al.
Chemical Society Reviews
|
December 16, 2003
Theoretical methods for the simulation of nucleic acids
Modesto Orozco, Alberto Pérez, Agnes Noy, et al.
Genome Biology
|
December 13, 2007
Determining promoter location based on DNA structure first-principles calculations
J Ramon Goñi, Alberto Pérez, David Torrents, et al.
Current Opinion in Structural Biology
|
December 29, 2015
Multiscale simulation of DNA
Pablo D Dans, Jürgen Walther, Hansel Gómez, et al.
Journal of Computational Chemistry
|
August 21, 2007
Extension of the MST continuum solvation model to the RM1 semiempirical Hamiltonian
Flavio Forti, Xavier Barril, F Javier Luque, et al.
Nucleic Acids Research
|
April 27, 2007
Theoretical study of large conformational transitions in DNA: the B<-->A conformational change in water and ethanol/water
Agnes Noy, Alberto Pérez, Charles A Laughton, et al.
Journal of Molecular Biology
|
October 25, 2006
Characterization of compensated mutations in terms of structural and physico-chemical properties
Carles Ferrer-Costa, Modesto Orozco, Xavier de la Cruz
Page
of 33
Search research articles
Search
Showing results (61-70 of 327) with videos related to
Sort By:
Page
of 33
Journal of Chemical Theory and Computation
|
May 22, 2010
X-Pol Potential: An Electronic Structure-Based Force Field for Molecular Dynamics Simulation of a Solvated Protein in Water
Wangshen Xie, Modesto Orozco, Donald G Truhlar, et al.
The Journal of Physical Chemistry. B
|
June 19, 2009
Performance of the IEF-MST solvation continuum model in a blind test prediction of hydration free energies
Ignacio Soteras, Flavio Forti, Modesto Orozco, et al.
Journal of Molecular Biology
|
January 29, 2002
Characterization of disease-associated single amino acid polymorphisms in terms of sequence and structure properties
Carles Ferrer-Costa, Modesto Orozco, Xavier de la Cruz
Nucleic Acids Research
|
March 4, 2014
Fuzziness and noise in nucleosomal architecture
Oscar Flores, Özgen Deniz, Montserrat Soler-López, et al.
Chemical Society Reviews
|
December 16, 2003
Theoretical methods for the simulation of nucleic acids
Modesto Orozco, Alberto Pérez, Agnes Noy, et al.
Genome Biology
|
December 13, 2007
Determining promoter location based on DNA structure first-principles calculations
J Ramon Goñi, Alberto Pérez, David Torrents, et al.
Current Opinion in Structural Biology
|
December 29, 2015
Multiscale simulation of DNA
Pablo D Dans, Jürgen Walther, Hansel Gómez, et al.
Journal of Computational Chemistry
|
August 21, 2007
Extension of the MST continuum solvation model to the RM1 semiempirical Hamiltonian
Flavio Forti, Xavier Barril, F Javier Luque, et al.
Nucleic Acids Research
|
April 27, 2007
Theoretical study of large conformational transitions in DNA: the B<-->A conformational change in water and ethanol/water
Agnes Noy, Alberto Pérez, Charles A Laughton, et al.
Journal of Molecular Biology
|
October 25, 2006
Characterization of compensated mutations in terms of structural and physico-chemical properties
Carles Ferrer-Costa, Modesto Orozco, Xavier de la Cruz
Page
of 33