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Robert D Malmstrom

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

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Journal of Chemical Information and Modeling|June 24, 2011
Using free energy of binding calculations to improve the accuracy of virtual screening predictionsRobert D Malmstrom, Stanley J Watowich
Biochemistry|June 30, 2017
Molecular Simulations Reveal an Unresolved Conformation of the Type IA Protein Kinase A Regulatory Subunit and Suggest Its Role in the cAMP Regulatory MechanismSophia P Hirakis, Robert D Malmstrom, Rommie E Amaro
Journal of Biomedicine & Biotechnology|April 14, 2012
Cytotoxicity of selected medicinal and nonmedicinal plant extracts to microbial and cervical cancer cellsGary M Booth, Robert D Malmstrom, Erica Kipp, et al.
Chembiochem : a European Journal of Chemical Biology|September 25, 2020
OCRE Domains of Splicing Factors RBM5 and RBM10: Tyrosine Ring-Flip Frequencies Determined by Integrated Use of <sup>1</sup> H NMR Spectroscopy and Molecular Dynamics SimulationsBryan T Martin, Robert D Malmstrom, Rommie E Amaro, et al.
Nature Communications|July 7, 2015
Allostery through the computational microscope: cAMP activation of a canonical signalling domainRobert D Malmstrom, Alexandr P Kornev, Susan S Taylor, et al.
Journal of Molecular Graphics & Modelling|May 21, 2010
Structural basis for substrate specificity of alphavirus nsP2 proteasesAndrew T Russo, Robert D Malmstrom, Mark A White, et al.
Journal of Chemical Theory and Computation|December 5, 2014
On the Application of Molecular-Dynamics Based Markov State Models to Functional ProteinsRobert D Malmstrom, Christopher T Lee, Adam Van Wart, et al.
Biophysical Journal|October 21, 2016
Capturing Invisible Motions in the Transition from Ground to Rare Excited States of T4 Lysozyme L99AJamie M Schiffer, Victoria A Feher, Robert D Malmstrom, et al.
Antiviral Research|May 12, 2009
Structure-based discovery of dengue virus protease inhibitorsSuzanne M Tomlinson, Robert D Malmstrom, Andrew Russo, et al.
Chemical Reviews|April 14, 2016
Emerging Computational Methods for the Rational Discovery of Allosteric DrugsJeffrey R Wagner, Christopher T Lee, Jacob D Durrant, et al.
Pageof 2

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

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|June 24, 2011
Using free energy of binding calculations to improve the accuracy of virtual screening predictionsRobert D Malmstrom, Stanley J Watowich
Biochemistry|June 30, 2017
Molecular Simulations Reveal an Unresolved Conformation of the Type IA Protein Kinase A Regulatory Subunit and Suggest Its Role in the cAMP Regulatory MechanismSophia P Hirakis, Robert D Malmstrom, Rommie E Amaro
Journal of Biomedicine & Biotechnology|April 14, 2012
Cytotoxicity of selected medicinal and nonmedicinal plant extracts to microbial and cervical cancer cellsGary M Booth, Robert D Malmstrom, Erica Kipp, et al.
Chembiochem : a European Journal of Chemical Biology|September 25, 2020
OCRE Domains of Splicing Factors RBM5 and RBM10: Tyrosine Ring-Flip Frequencies Determined by Integrated Use of <sup>1</sup> H NMR Spectroscopy and Molecular Dynamics SimulationsBryan T Martin, Robert D Malmstrom, Rommie E Amaro, et al.
Nature Communications|July 7, 2015
Allostery through the computational microscope: cAMP activation of a canonical signalling domainRobert D Malmstrom, Alexandr P Kornev, Susan S Taylor, et al.
Journal of Molecular Graphics & Modelling|May 21, 2010
Structural basis for substrate specificity of alphavirus nsP2 proteasesAndrew T Russo, Robert D Malmstrom, Mark A White, et al.
Journal of Chemical Theory and Computation|December 5, 2014
On the Application of Molecular-Dynamics Based Markov State Models to Functional ProteinsRobert D Malmstrom, Christopher T Lee, Adam Van Wart, et al.
Biophysical Journal|October 21, 2016
Capturing Invisible Motions in the Transition from Ground to Rare Excited States of T4 Lysozyme L99AJamie M Schiffer, Victoria A Feher, Robert D Malmstrom, et al.
Antiviral Research|May 12, 2009
Structure-based discovery of dengue virus protease inhibitorsSuzanne M Tomlinson, Robert D Malmstrom, Andrew Russo, et al.
Chemical Reviews|April 14, 2016
Emerging Computational Methods for the Rational Discovery of Allosteric DrugsJeffrey R Wagner, Christopher T Lee, Jacob D Durrant, et al.
Pageof 2