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W Michael Brown

Showing results (1-10 of 16) with videos related to

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Neural Computation|June 13, 2006
Optimal neuronal tuning for finite stimulus spacesW Michael Brown, Alex Bäcker
Journal of Chemical Information and Computer Sciences|July 27, 2004
Creating artificial binding pocket boundaries to improve the efficiency of flexible ligand dockingW Michael Brown, David L Vander Jagt
Computational Biology and Chemistry|April 19, 2005
A deterministic algorithm for constrained enumeration of transmembrane protein foldsW Michael Brown, Jean-Loup Faulon, Ken Sale
Advances in Biochemical Engineering/Biotechnology|October 9, 2007
Using product kernels to predict protein interactionsShawn Martin, W Michael Brown, Jean-Loup Faulon
Journal of Computer-Aided Molecular Design|November 4, 2005
Reverse engineering chemical structures from molecular descriptors: how many solutions?Jean-Loup Faulon, W Michael Brown, Shawn Martin
The Journal of Chemical Physics|January 26, 2010
Efficient hybrid evolutionary optimization of interatomic potential modelsW Michael Brown, Aidan P Thompson, Peter A Schultz
Journal of Chemical Information and Modeling|March 28, 2006
Designing novel polymers with targeted properties using the signature molecular descriptorW Michael Brown, Shawn Martin, Mark D Rintoul, et al.
The Journal of Chemical Physics|February 5, 2009
Liquid crystal nanodroplets in solutionW Michael Brown, Matt K Petersen, Steven J Plimpton, et al.
Nanoscale|November 23, 2013
Rupture mechanism of liquid crystal thin films realized by large-scale molecular simulationsTrung Dac Nguyen, Jan-Michael Y Carrillo, Michael A Matheson, et al.
Journal of Molecular Modeling|December 21, 2005
Prediction of beta-strand packing interactions using the signature productW Michael Brown, Shawn Martin, Joseph P Chabarek, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Neural Computation|June 13, 2006
Optimal neuronal tuning for finite stimulus spacesW Michael Brown, Alex Bäcker
Journal of Chemical Information and Computer Sciences|July 27, 2004
Creating artificial binding pocket boundaries to improve the efficiency of flexible ligand dockingW Michael Brown, David L Vander Jagt
Computational Biology and Chemistry|April 19, 2005
A deterministic algorithm for constrained enumeration of transmembrane protein foldsW Michael Brown, Jean-Loup Faulon, Ken Sale
Advances in Biochemical Engineering/Biotechnology|October 9, 2007
Using product kernels to predict protein interactionsShawn Martin, W Michael Brown, Jean-Loup Faulon
Journal of Computer-Aided Molecular Design|November 4, 2005
Reverse engineering chemical structures from molecular descriptors: how many solutions?Jean-Loup Faulon, W Michael Brown, Shawn Martin
The Journal of Chemical Physics|January 26, 2010
Efficient hybrid evolutionary optimization of interatomic potential modelsW Michael Brown, Aidan P Thompson, Peter A Schultz
Journal of Chemical Information and Modeling|March 28, 2006
Designing novel polymers with targeted properties using the signature molecular descriptorW Michael Brown, Shawn Martin, Mark D Rintoul, et al.
The Journal of Chemical Physics|February 5, 2009
Liquid crystal nanodroplets in solutionW Michael Brown, Matt K Petersen, Steven J Plimpton, et al.
Nanoscale|November 23, 2013
Rupture mechanism of liquid crystal thin films realized by large-scale molecular simulationsTrung Dac Nguyen, Jan-Michael Y Carrillo, Michael A Matheson, et al.
Journal of Molecular Modeling|December 21, 2005
Prediction of beta-strand packing interactions using the signature productW Michael Brown, Shawn Martin, Joseph P Chabarek, et al.
Pageof 2