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J Andrew Mccammon

Showing results (41-50 of 469) with videos related to

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The Journal of Chemical Physics|October 2, 2007
Generalized gradient-augmented harmonic Fourier beads method with multiple atomic and/or center-of-mass positional restraintsIlja V Khavrutskii, J Andrew McCammon
Journal of Molecular Graphics & Modelling|February 12, 2011
BINANA: a novel algorithm for ligand-binding characterizationJacob D Durrant, J Andrew McCammon
Chemical Reviews|May 11, 2006
Molecular dynamics: survey of methods for simulating the activity of proteinsStewart A Adcock, J Andrew McCammon
Plos Computational Biology|March 23, 2012
AutoClickChem: click chemistry in silicoJacob D Durrant, J Andrew McCammon
Protein Science : a Publication of the Protein Society|August 23, 2002
Structural and dynamic properties of water around acetylcholinesteraseRichard H Henchman, J Andrew McCammon
Protein Science : a Publication of the Protein Society|January 23, 2003
On the evaluation and optimization of protein X-ray structures for pKa calculationsJens Erik Nielsen, J Andrew McCammon
Proceedings of the National Academy of Sciences of the United States of America|October 6, 2006
Protein complex formation by acetylcholinesterase and the neurotoxin fasciculin-2 appears to involve an induced-fit mechanismJennifer M Bui, J Andrew McCammon
Journal of the American Chemical Society|March 24, 2009
Substrate induced population shifts and stochastic gating in the PBCV-1 mRNA capping enzymeRobert V Swift, J Andrew McCammon
Chemical Biology & Drug Design|January 21, 2009
Conformational dynamics of the flexible catalytic loop in Mycobacterium tuberculosis 1-deoxy-D-xylulose 5-phosphate reductoisomeraseSarah L Williams, J Andrew McCammon
The Journal of Physical Chemistry. B|September 26, 2018
Heterogeneous Solvation in Distinctive Protein-Protein Interfaces Revealed by Molecular Dynamics SimulationsClarisse G Ricci, J Andrew McCammon
Pageof 47

Showing results (41-50 of 469) with videos related to

Sort By:
Pageof 47
The Journal of Chemical Physics|October 2, 2007
Generalized gradient-augmented harmonic Fourier beads method with multiple atomic and/or center-of-mass positional restraintsIlja V Khavrutskii, J Andrew McCammon
Journal of Molecular Graphics & Modelling|February 12, 2011
BINANA: a novel algorithm for ligand-binding characterizationJacob D Durrant, J Andrew McCammon
Chemical Reviews|May 11, 2006
Molecular dynamics: survey of methods for simulating the activity of proteinsStewart A Adcock, J Andrew McCammon
Plos Computational Biology|March 23, 2012
AutoClickChem: click chemistry in silicoJacob D Durrant, J Andrew McCammon
Protein Science : a Publication of the Protein Society|August 23, 2002
Structural and dynamic properties of water around acetylcholinesteraseRichard H Henchman, J Andrew McCammon
Protein Science : a Publication of the Protein Society|January 23, 2003
On the evaluation and optimization of protein X-ray structures for pKa calculationsJens Erik Nielsen, J Andrew McCammon
Proceedings of the National Academy of Sciences of the United States of America|October 6, 2006
Protein complex formation by acetylcholinesterase and the neurotoxin fasciculin-2 appears to involve an induced-fit mechanismJennifer M Bui, J Andrew McCammon
Journal of the American Chemical Society|March 24, 2009
Substrate induced population shifts and stochastic gating in the PBCV-1 mRNA capping enzymeRobert V Swift, J Andrew McCammon
Chemical Biology & Drug Design|January 21, 2009
Conformational dynamics of the flexible catalytic loop in Mycobacterium tuberculosis 1-deoxy-D-xylulose 5-phosphate reductoisomeraseSarah L Williams, J Andrew McCammon
The Journal of Physical Chemistry. B|September 26, 2018
Heterogeneous Solvation in Distinctive Protein-Protein Interfaces Revealed by Molecular Dynamics SimulationsClarisse G Ricci, J Andrew McCammon
Pageof 47