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Teresa Head-Gordon

Showing results (1-10 of 215) with videos related to

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Plos Computational Biology|August 5, 2011
The dynamical mechanism of auto-inhibition of AMP-activated protein kinaseCheng Peng, Teresa Head-Gordon
Journal of Computational Chemistry|December 17, 2002
Cool walking: a new Markov chain Monte Carlo sampling methodScott Brown, Teresa Head-Gordon
Journal of Chemical Theory and Computation|December 3, 2015
An Analytical Electrostatic Model for Salt Screened Interactions between Multiple ProteinsItay Lotan, Teresa Head-Gordon
Structure (London, England : 1993)|December 9, 2014
A monte carlo method for generating side chain structural ensemblesAsmit Bhowmick, Teresa Head-Gordon
Biorxiv : the Preprint Server for Biology|April 17, 2026
KinConfBench: A Curated Benchmark for Cofolding Models on Kinase Conformational StatesKunyang Sun, Teresa Head-Gordon
Chemical Reviews|August 15, 2002
Water structure from scattering experiments and simulationTeresa Head-Gordon, Greg Hura
Journal of Chemical Theory and Computation|July 13, 2016
Convergence of the Many-Body Expansion for Energy and Forces for Classical Polarizable Models in the Condensed PhaseOmar Demerdash, Teresa Head-Gordon
Journal of Chemical Theory and Computation|October 3, 2017
A New Method for Treating Drude Polarization in Classical Molecular SimulationAlex Albaugh, Teresa Head-Gordon
Current Opinion in Structural Biology|May 3, 2003
Minimalist models for protein folding and designTeresa Head-Gordon, Scott Brown
The Journal of Physical Chemistry Letters|October 16, 2019
C-GeM: Coarse-Grained Electron Model for Predicting the Electrostatic Potential in MoleculesItai Leven, Teresa Head-Gordon
Pageof 22

Showing results (1-10 of 215) with videos related to

Sort By:
Pageof 22
Plos Computational Biology|August 5, 2011
The dynamical mechanism of auto-inhibition of AMP-activated protein kinaseCheng Peng, Teresa Head-Gordon
Journal of Computational Chemistry|December 17, 2002
Cool walking: a new Markov chain Monte Carlo sampling methodScott Brown, Teresa Head-Gordon
Journal of Chemical Theory and Computation|December 3, 2015
An Analytical Electrostatic Model for Salt Screened Interactions between Multiple ProteinsItay Lotan, Teresa Head-Gordon
Structure (London, England : 1993)|December 9, 2014
A monte carlo method for generating side chain structural ensemblesAsmit Bhowmick, Teresa Head-Gordon
Biorxiv : the Preprint Server for Biology|April 17, 2026
KinConfBench: A Curated Benchmark for Cofolding Models on Kinase Conformational StatesKunyang Sun, Teresa Head-Gordon
Chemical Reviews|August 15, 2002
Water structure from scattering experiments and simulationTeresa Head-Gordon, Greg Hura
Journal of Chemical Theory and Computation|July 13, 2016
Convergence of the Many-Body Expansion for Energy and Forces for Classical Polarizable Models in the Condensed PhaseOmar Demerdash, Teresa Head-Gordon
Journal of Chemical Theory and Computation|October 3, 2017
A New Method for Treating Drude Polarization in Classical Molecular SimulationAlex Albaugh, Teresa Head-Gordon
Current Opinion in Structural Biology|May 3, 2003
Minimalist models for protein folding and designTeresa Head-Gordon, Scott Brown
The Journal of Physical Chemistry Letters|October 16, 2019
C-GeM: Coarse-Grained Electron Model for Predicting the Electrostatic Potential in MoleculesItai Leven, Teresa Head-Gordon
Pageof 22