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J H Maddocks

Showing results (1-10 of 7) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|April 29, 1999
Global curvature, thickness, and the ideal shapes of knotsO Gonzalez, J H Maddocks
Nature|August 5, 2000
Mathematics. Best packing in proteins and DNAA Stasiak, J H Maddocks
The Journal of Chemical Physics|February 15, 2013
A sequence-dependent rigid-base model of DNAO Gonzalez, D Petkevičiūtė, J H Maddocks
Biophysical Journal|June 27, 2000
DNA rings with multiple energy minimaP B Furrer, R S Manning, J H Maddocks
Nucleic Acids Research|September 18, 2014
cgDNA: a software package for the prediction of sequence-dependent coarse-grain free energies of B-form DNAD Petkevičiūtė, M Pasi, O Gonzalez, et al.
Nucleic Acids Research|July 24, 2009
Conformational analysis of nucleic acids revisited: Curves+R Lavery, M Moakher, J H Maddocks, et al.
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
On the parameterization of rigid base and basepair models of DNA from molecular dynamics simulationsF Lankas, O Gonzalez, L M Heffler, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Proceedings of the National Academy of Sciences of the United States of America|April 29, 1999
Global curvature, thickness, and the ideal shapes of knotsO Gonzalez, J H Maddocks
Nature|August 5, 2000
Mathematics. Best packing in proteins and DNAA Stasiak, J H Maddocks
The Journal of Chemical Physics|February 15, 2013
A sequence-dependent rigid-base model of DNAO Gonzalez, D Petkevičiūtė, J H Maddocks
Biophysical Journal|June 27, 2000
DNA rings with multiple energy minimaP B Furrer, R S Manning, J H Maddocks
Nucleic Acids Research|September 18, 2014
cgDNA: a software package for the prediction of sequence-dependent coarse-grain free energies of B-form DNAD Petkevičiūtė, M Pasi, O Gonzalez, et al.
Nucleic Acids Research|July 24, 2009
Conformational analysis of nucleic acids revisited: Curves+R Lavery, M Moakher, J H Maddocks, et al.
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
On the parameterization of rigid base and basepair models of DNA from molecular dynamics simulationsF Lankas, O Gonzalez, L M Heffler, et al.
Pageof 1