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Christopher M Summa

Showing results (1-10 of 15) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|March 16, 2007
Near-native structure refinement using in vacuo energy minimizationChristopher M Summa, Michael Levitt
The Journal of Physical Chemistry. B|July 9, 2025
Calculations of the Absolute Free Energy, Enthalpy, and Entropy of Drug Binding Using Different Potential ModelsSteven W Rick, Christopher M Summa
Proceedings of the National Academy of Sciences of the United States of America|December 17, 2008
Solvent dramatically affects protein structure refinementGaurav Chopra, Christopher M Summa, Michael Levitt
Journal of Molecular Biology|August 30, 2005
An atomic environment potential for use in protein structure predictionChristopher M Summa, Michael Levitt, William F Degrado
Journal of Chemical Information and Modeling|January 26, 2021
An Implementation of Replica Exchange with Dynamical Scaling for Efficient Large-Scale SimulationsSteven W Rick, Gregory J Schwing, Christopher M Summa
Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference|August 1, 2009
Feedback algorithm and web-server for protein structure alignmentZhiyu Zhao, Bin Fu, Francisco J Alanis, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|June 14, 2008
Feedback algorithm and web-server for protein structure alignmentZhiyu Zhao, Bin Fu, Francisco J Alanis, et al.
Plos One|October 12, 2012
Anti-HIV double variable domain immunoglobulins binding both gp41 and gp120 for targeted delivery of immunoconjugatesRyan B Craig, Christopher M Summa, Miriam Corti, et al.
Protein Science : a Publication of the Protein Society|January 23, 2003
Computational design of a water-soluble analog of phospholambanAvram M Slovic, Christopher M Summa, James D Lear, et al.
Journal of Chemical Theory and Computation|March 27, 2024
Calculations of Absolute Free Energies, Enthalpies, and Entropies for Drug BindingChristopher M Summa, Dillon P Langford, Sam H Dinshaw, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Proceedings of the National Academy of Sciences of the United States of America|March 16, 2007
Near-native structure refinement using in vacuo energy minimizationChristopher M Summa, Michael Levitt
The Journal of Physical Chemistry. B|July 9, 2025
Calculations of the Absolute Free Energy, Enthalpy, and Entropy of Drug Binding Using Different Potential ModelsSteven W Rick, Christopher M Summa
Proceedings of the National Academy of Sciences of the United States of America|December 17, 2008
Solvent dramatically affects protein structure refinementGaurav Chopra, Christopher M Summa, Michael Levitt
Journal of Molecular Biology|August 30, 2005
An atomic environment potential for use in protein structure predictionChristopher M Summa, Michael Levitt, William F Degrado
Journal of Chemical Information and Modeling|January 26, 2021
An Implementation of Replica Exchange with Dynamical Scaling for Efficient Large-Scale SimulationsSteven W Rick, Gregory J Schwing, Christopher M Summa
Computational Systems Bioinformatics. Computational Systems Bioinformatics Conference|August 1, 2009
Feedback algorithm and web-server for protein structure alignmentZhiyu Zhao, Bin Fu, Francisco J Alanis, et al.
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|June 14, 2008
Feedback algorithm and web-server for protein structure alignmentZhiyu Zhao, Bin Fu, Francisco J Alanis, et al.
Plos One|October 12, 2012
Anti-HIV double variable domain immunoglobulins binding both gp41 and gp120 for targeted delivery of immunoconjugatesRyan B Craig, Christopher M Summa, Miriam Corti, et al.
Protein Science : a Publication of the Protein Society|January 23, 2003
Computational design of a water-soluble analog of phospholambanAvram M Slovic, Christopher M Summa, James D Lear, et al.
Journal of Chemical Theory and Computation|March 27, 2024
Calculations of Absolute Free Energies, Enthalpies, and Entropies for Drug BindingChristopher M Summa, Dillon P Langford, Sam H Dinshaw, et al.
Pageof 2