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Biochimica Et Biophysica Acta
|
December 3, 2014
Enhanced sampling techniques in molecular dynamics simulations of biological systems
Rafael C Bernardi, Marcelo C R Melo, Klaus Schulten
Journal of Chemical Theory and Computation
|
May 10, 2016
Adaptive Multilevel Splitting Method for Molecular Dynamics Calculation of Benzamidine-Trypsin Dissociation Time
Ivan Teo, Christopher G Mayne, Klaus Schulten, et al.
Current Opinion in Structural Biology
|
May 27, 2022
Integrating cellular and molecular structures and dynamics into whole-cell models
Zaida Luthey-Schulten, Zane R Thornburg, Benjamin R Gilbert
Biophysical Journal
|
March 15, 2008
Ten-microsecond molecular dynamics simulation of a fast-folding WW domain
Peter L Freddolino, Feng Liu, Martin Gruebele, et al.
Plos Computational Biology
|
October 3, 2012
The p7 protein of hepatitis C virus forms structurally plastic, minimalist ion channels
Danielle E Chandler, François Penin, Klaus Schulten, et al.
Journal of Computational Electronics
|
November 12, 2014
Gate-Modulated Graphene Quantum Point Contact Device for DNA Sensing
Anuj Girdhar, Chaitanya Sathe, Klaus Schulten, et al.
ACS Nano
|
March 22, 2016
Electrically Tunable Quenching of DNA Fluctuations in Biased Solid-State Nanopores
Hu Qiu, Anuj Girdhar, Klaus Schulten, et al.
The Journal of Physical Chemistry. B
|
December 26, 2024
Modeling Diffusive Motion of Ferredoxin and Plastocyanin on the PSI Domain of <i>Procholorococcus marinus</i> MIT9313
Aaron Chan, Emad Tajkhorshid, Zaida Luthey-Schulten, et al.
Microscopy Research and Technique
|
July 25, 2003
Osteoclastic bone resorption around intraosseous screws in rat and pig mandibles
Alcuin J M Schulten, Corinna E Zimmermann, Julie Glowacki
Proceedings of the National Academy of Sciences of the United States of America
|
November 1, 1987
Molecular and stochastic dynamics of proteins
W Nadler, A T Brünger, K Schulten, et al.
Page
of 99
Search research articles
Search
Showing results (271-280 of 987) with videos related to
Sort By:
Page
of 99
Biochimica Et Biophysica Acta
|
December 3, 2014
Enhanced sampling techniques in molecular dynamics simulations of biological systems
Rafael C Bernardi, Marcelo C R Melo, Klaus Schulten
Journal of Chemical Theory and Computation
|
May 10, 2016
Adaptive Multilevel Splitting Method for Molecular Dynamics Calculation of Benzamidine-Trypsin Dissociation Time
Ivan Teo, Christopher G Mayne, Klaus Schulten, et al.
Current Opinion in Structural Biology
|
May 27, 2022
Integrating cellular and molecular structures and dynamics into whole-cell models
Zaida Luthey-Schulten, Zane R Thornburg, Benjamin R Gilbert
Biophysical Journal
|
March 15, 2008
Ten-microsecond molecular dynamics simulation of a fast-folding WW domain
Peter L Freddolino, Feng Liu, Martin Gruebele, et al.
Plos Computational Biology
|
October 3, 2012
The p7 protein of hepatitis C virus forms structurally plastic, minimalist ion channels
Danielle E Chandler, François Penin, Klaus Schulten, et al.
Journal of Computational Electronics
|
November 12, 2014
Gate-Modulated Graphene Quantum Point Contact Device for DNA Sensing
Anuj Girdhar, Chaitanya Sathe, Klaus Schulten, et al.
ACS Nano
|
March 22, 2016
Electrically Tunable Quenching of DNA Fluctuations in Biased Solid-State Nanopores
Hu Qiu, Anuj Girdhar, Klaus Schulten, et al.
The Journal of Physical Chemistry. B
|
December 26, 2024
Modeling Diffusive Motion of Ferredoxin and Plastocyanin on the PSI Domain of <i>Procholorococcus marinus</i> MIT9313
Aaron Chan, Emad Tajkhorshid, Zaida Luthey-Schulten, et al.
Microscopy Research and Technique
|
July 25, 2003
Osteoclastic bone resorption around intraosseous screws in rat and pig mandibles
Alcuin J M Schulten, Corinna E Zimmermann, Julie Glowacki
Proceedings of the National Academy of Sciences of the United States of America
|
November 1, 1987
Molecular and stochastic dynamics of proteins
W Nadler, A T Brünger, K Schulten, et al.
Page
of 99