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January 30, 2004
Myosin flexibility: structural domains and collective vibrations
Isabelle Navizet, Richard Lavery, Robert L Jernigan
Journal of Molecular Biology
|
August 19, 2008
Identification of protein interaction partners and protein-protein interaction sites
Sophie Sacquin-Mora, Alessandra Carbone, Richard Lavery
Proteins
|
February 22, 2007
Locating the active sites of enzymes using mechanical properties
Sophie Sacquin-Mora, Emilie Laforet, Richard Lavery
Structure (London, England : 1993)
|
October 10, 2006
Kinking occurs during molecular dynamics simulations of small DNA minicircles
Filip Lankas, Richard Lavery, John H Maddocks
Nucleic Acids Research
|
February 10, 2015
Analyzing ion distributions around DNA: sequence-dependence of potassium ion distributions from microsecond molecular dynamics
Marco Pasi, John H Maddocks, Richard Lavery
Nucleic Acids Research
|
December 20, 2002
Alpha/gamma transitions in the B-DNA backbone
Péter Várnai, Dragana Djuranovic, Richard Lavery, et al.
Journal of Computational Chemistry
|
September 30, 2003
Docking macromolecules with flexible segments
Karine Bastard, Aurélien Thureau, Richard Lavery, et al.
Nucleic Acids Research
|
May 12, 2011
CURVES+ web server for analyzing and visualizing the helical, backbone and groove parameters of nucleic acid structures
Christophe Blanchet, Marco Pasi, Krystyna Zakrzewska, et al.
Plos Computational Biology
|
February 4, 2020
Multiple protein-DNA interfaces unravelled by evolutionary information, physico-chemical and geometrical properties
Flavia Corsi, Richard Lavery, Elodie Laine, et al.
Nucleic Acids Research
|
April 22, 2009
Local and global effects of strong DNA bending induced during molecular dynamics simulations
Jeremy Curuksu, Martin Zacharias, Richard Lavery, et al.
Page
of 7
Search research articles
Search
Showing results (31-40 of 65) with videos related to
Sort By:
Page
of 7
Proteins
|
January 30, 2004
Myosin flexibility: structural domains and collective vibrations
Isabelle Navizet, Richard Lavery, Robert L Jernigan
Journal of Molecular Biology
|
August 19, 2008
Identification of protein interaction partners and protein-protein interaction sites
Sophie Sacquin-Mora, Alessandra Carbone, Richard Lavery
Proteins
|
February 22, 2007
Locating the active sites of enzymes using mechanical properties
Sophie Sacquin-Mora, Emilie Laforet, Richard Lavery
Structure (London, England : 1993)
|
October 10, 2006
Kinking occurs during molecular dynamics simulations of small DNA minicircles
Filip Lankas, Richard Lavery, John H Maddocks
Nucleic Acids Research
|
February 10, 2015
Analyzing ion distributions around DNA: sequence-dependence of potassium ion distributions from microsecond molecular dynamics
Marco Pasi, John H Maddocks, Richard Lavery
Nucleic Acids Research
|
December 20, 2002
Alpha/gamma transitions in the B-DNA backbone
Péter Várnai, Dragana Djuranovic, Richard Lavery, et al.
Journal of Computational Chemistry
|
September 30, 2003
Docking macromolecules with flexible segments
Karine Bastard, Aurélien Thureau, Richard Lavery, et al.
Nucleic Acids Research
|
May 12, 2011
CURVES+ web server for analyzing and visualizing the helical, backbone and groove parameters of nucleic acid structures
Christophe Blanchet, Marco Pasi, Krystyna Zakrzewska, et al.
Plos Computational Biology
|
February 4, 2020
Multiple protein-DNA interfaces unravelled by evolutionary information, physico-chemical and geometrical properties
Flavia Corsi, Richard Lavery, Elodie Laine, et al.
Nucleic Acids Research
|
April 22, 2009
Local and global effects of strong DNA bending induced during molecular dynamics simulations
Jeremy Curuksu, Martin Zacharias, Richard Lavery, et al.
Page
of 7