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Biophysical Journal
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August 10, 2004
Exploring the counterion atmosphere around DNA: what can be learned from molecular dynamics simulations?
Manuel Rueda, Elena Cubero, Charles A Laughton, et al.
Bioinformatics (Oxford, England)
|
July 10, 2019
VeriNA3d: an R package for nucleic acids data mining
Diego Gallego, Leonardo Darré, Pablo D Dans, et al.
Nucleic Acids Research
|
June 16, 2018
Allosterism and signal transfer in DNA
Alexandra Balaceanu, Alberto Pérez, Pablo D Dans, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 11, 2010
The impact of monovalent ion force field model in nucleic acids simulations
Agnes Noy, Ignacio Soteras, F Javier Luque, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 29, 2013
Toward an atomistic description of the urea-denatured state of proteins
Michela Candotti, Santiago Esteban-Martín, Xavier Salvatella, et al.
The Journal of Physical Chemistry. B
|
January 7, 2017
The Multiple Roles of Waters in Protein Solvation
Adam Hospital, Michela Candotti, Josep Lluís Gelpí, et al.
Nucleic Acids Research
|
February 27, 2008
Towards a molecular dynamics consensus view of B-DNA flexibility
Alberto Pérez, Filip Lankas, F Javier Luque, et al.
The Journal of Physical Chemistry. B
|
June 27, 2013
On the nature of DNA hyperchromic effect
Marco D'Abramo, Chiara Lara Castellazzi, Modesto Orozco, et al.
The Journal of Organic Chemistry
|
October 2, 2002
Theoretical study of alkyl-pi and aryl-pi interactions. Reconciling theory and experiment
Jordi Ribas, Elena Cubero, F Javier Luque, et al.
Proteins
|
October 7, 2005
Use of bioinformatics tools for the annotation of disease-associated mutations in animal models
Carles Ferrer-Costa, Modesto Orozco, Xavier de la Cruz
Page
of 33
Search research articles
Search
Showing results (71-80 of 327) with videos related to
Sort By:
Page
of 33
Biophysical Journal
|
August 10, 2004
Exploring the counterion atmosphere around DNA: what can be learned from molecular dynamics simulations?
Manuel Rueda, Elena Cubero, Charles A Laughton, et al.
Bioinformatics (Oxford, England)
|
July 10, 2019
VeriNA3d: an R package for nucleic acids data mining
Diego Gallego, Leonardo Darré, Pablo D Dans, et al.
Nucleic Acids Research
|
June 16, 2018
Allosterism and signal transfer in DNA
Alexandra Balaceanu, Alberto Pérez, Pablo D Dans, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 11, 2010
The impact of monovalent ion force field model in nucleic acids simulations
Agnes Noy, Ignacio Soteras, F Javier Luque, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
March 29, 2013
Toward an atomistic description of the urea-denatured state of proteins
Michela Candotti, Santiago Esteban-Martín, Xavier Salvatella, et al.
The Journal of Physical Chemistry. B
|
January 7, 2017
The Multiple Roles of Waters in Protein Solvation
Adam Hospital, Michela Candotti, Josep Lluís Gelpí, et al.
Nucleic Acids Research
|
February 27, 2008
Towards a molecular dynamics consensus view of B-DNA flexibility
Alberto Pérez, Filip Lankas, F Javier Luque, et al.
The Journal of Physical Chemistry. B
|
June 27, 2013
On the nature of DNA hyperchromic effect
Marco D'Abramo, Chiara Lara Castellazzi, Modesto Orozco, et al.
The Journal of Organic Chemistry
|
October 2, 2002
Theoretical study of alkyl-pi and aryl-pi interactions. Reconciling theory and experiment
Jordi Ribas, Elena Cubero, F Javier Luque, et al.
Proteins
|
October 7, 2005
Use of bioinformatics tools for the annotation of disease-associated mutations in animal models
Carles Ferrer-Costa, Modesto Orozco, Xavier de la Cruz
Page
of 33