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July 29, 2005
Exhaustive Metropolis Monte Carlo sampling and analysis of polyalanine conformations adopted under the influence of hydrogen bonds
Alexei A Podtelezhnikov, David L Wild
Source Code for Biology and Medicine
|
June 26, 2008
CRANKITE: A fast polypeptide backbone conformation sampler
Alexei A Podtelezhnikov, David L Wild
Biophysical Journal
|
June 3, 2009
Reconstruction and stability of secondary structure elements in the context of protein structure prediction
Alexei A Podtelezhnikov, David L Wild
The Journal of Chemical Physics
|
July 16, 2008
Comment on "Efficient Monte Carlo trial moves for polypeptide simulations" [J. Chem. Phys. 123, 174905 (2005)]
Alexei A Podtelezhnikov, David L Wild
Interface Focus
|
December 11, 2012
How to infer gene networks from expression profiles, revisited
Christopher A Penfold, David L Wild
American Journal of Pharmacogenomics : Genomics-Related Research in Drug Development and Clinical Practice
|
October 4, 2005
Expectations from structural genomics revisited: an analysis of structural genomics targets
Mansoor A S Saqi, David L Wild
Journal of Chemical Theory and Computation
|
April 1, 2014
Efficient Parameter Estimation of Generalizable Coarse-Grained Protein Force Fields Using Contrastive Divergence: A Maximum Likelihood Approach
Csilla Várnai, Nikolas S Burkoff, David L Wild
Proteins
|
November 17, 2006
Learning about protein hydrogen bonding by minimizing contrastive divergence
Alexei A Podtelezhnikov, Zoubin Ghahramani, David L Wild
Plos One
|
February 7, 2017
Improving protein-protein interaction prediction using evolutionary information from low-quality MSAs
Csilla Várnai, Nikolas S Burkoff, David L Wild
Bioinformatics (Oxford, England)
|
January 15, 2013
Predicting protein β-sheet contacts using a maximum entropy-based correlated mutation measure
Nikolas S Burkoff, Csilla Várnai, David L Wild
Page
of 4
Search research articles
Search
Showing results (1-10 of 39) with videos related to
Sort By:
Page
of 4
Proteins
|
July 29, 2005
Exhaustive Metropolis Monte Carlo sampling and analysis of polyalanine conformations adopted under the influence of hydrogen bonds
Alexei A Podtelezhnikov, David L Wild
Source Code for Biology and Medicine
|
June 26, 2008
CRANKITE: A fast polypeptide backbone conformation sampler
Alexei A Podtelezhnikov, David L Wild
Biophysical Journal
|
June 3, 2009
Reconstruction and stability of secondary structure elements in the context of protein structure prediction
Alexei A Podtelezhnikov, David L Wild
The Journal of Chemical Physics
|
July 16, 2008
Comment on "Efficient Monte Carlo trial moves for polypeptide simulations" [J. Chem. Phys. 123, 174905 (2005)]
Alexei A Podtelezhnikov, David L Wild
Interface Focus
|
December 11, 2012
How to infer gene networks from expression profiles, revisited
Christopher A Penfold, David L Wild
American Journal of Pharmacogenomics : Genomics-Related Research in Drug Development and Clinical Practice
|
October 4, 2005
Expectations from structural genomics revisited: an analysis of structural genomics targets
Mansoor A S Saqi, David L Wild
Journal of Chemical Theory and Computation
|
April 1, 2014
Efficient Parameter Estimation of Generalizable Coarse-Grained Protein Force Fields Using Contrastive Divergence: A Maximum Likelihood Approach
Csilla Várnai, Nikolas S Burkoff, David L Wild
Proteins
|
November 17, 2006
Learning about protein hydrogen bonding by minimizing contrastive divergence
Alexei A Podtelezhnikov, Zoubin Ghahramani, David L Wild
Plos One
|
February 7, 2017
Improving protein-protein interaction prediction using evolutionary information from low-quality MSAs
Csilla Várnai, Nikolas S Burkoff, David L Wild
Bioinformatics (Oxford, England)
|
January 15, 2013
Predicting protein β-sheet contacts using a maximum entropy-based correlated mutation measure
Nikolas S Burkoff, Csilla Várnai, David L Wild
Page
of 4