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Current Opinion in Structural Biology
|
February 25, 2018
New developments in force fields for biomolecular simulations
Paul S Nerenberg, Teresa Head-Gordon
Journal of Molecular Biology
|
July 23, 2008
Differential unfolding of alpha1 and alpha2 chains in type I collagen and collagenolysis
Paul S Nerenberg, Collin M Stultz
Journal of Chemical Theory and Computation
|
November 26, 2015
Optimizing Protein-Solvent Force Fields to Reproduce Intrinsic Conformational Preferences of Model Peptides
Paul S Nerenberg, Teresa Head-Gordon
Journal of Chemical Information and Modeling
|
December 6, 2019
Benchmarking Electronic Structure Methods for Accurate Fixed-Charge Electrostatic Models
Alex Zhou, Michael Schauperl, Paul S Nerenberg
Biophysical Journal
|
June 2, 2010
The contribution of interchain salt bridges to triple-helical stability in collagen
Thomas Gurry, Paul S Nerenberg, Collin M Stultz
Biophysical Journal
|
August 27, 2013
Embedding Aβ42 in heterogeneous membranes depends on cholesterol asymmetries
Nicoletta Liguori, Paul S Nerenberg, Teresa Head-Gordon
Journal of Chemical Theory and Computation
|
November 19, 2015
Optimizing Protein-Protein van der Waals Interactions for the AMBER ff9x/ff12 Force Field
Dail E Chapman, Jonathan K Steck, Paul S Nerenberg
Cancer Genomics & Proteomics
|
November 13, 2007
Collagen--a necessary accomplice in the metastatic process
Paul S Nerenberg, Ramon Salsas-Escat, Collin M Stultz
Biophysical Journal
|
March 14, 2024
Calculation of protein-ligand binding entropies using a rule-based molecular fingerprint
Ali Risheh, Alles Rebel, Paul S Nerenberg, et al.
Proteins
|
October 13, 2007
Do collagenases unwind triple-helical collagen before peptide bond hydrolysis? Reinterpreting experimental observations with mathematical models
Paul S Nerenberg, Ramon Salsas-Escat, Collin M Stultz
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
Current Opinion in Structural Biology
|
February 25, 2018
New developments in force fields for biomolecular simulations
Paul S Nerenberg, Teresa Head-Gordon
Journal of Molecular Biology
|
July 23, 2008
Differential unfolding of alpha1 and alpha2 chains in type I collagen and collagenolysis
Paul S Nerenberg, Collin M Stultz
Journal of Chemical Theory and Computation
|
November 26, 2015
Optimizing Protein-Solvent Force Fields to Reproduce Intrinsic Conformational Preferences of Model Peptides
Paul S Nerenberg, Teresa Head-Gordon
Journal of Chemical Information and Modeling
|
December 6, 2019
Benchmarking Electronic Structure Methods for Accurate Fixed-Charge Electrostatic Models
Alex Zhou, Michael Schauperl, Paul S Nerenberg
Biophysical Journal
|
June 2, 2010
The contribution of interchain salt bridges to triple-helical stability in collagen
Thomas Gurry, Paul S Nerenberg, Collin M Stultz
Biophysical Journal
|
August 27, 2013
Embedding Aβ42 in heterogeneous membranes depends on cholesterol asymmetries
Nicoletta Liguori, Paul S Nerenberg, Teresa Head-Gordon
Journal of Chemical Theory and Computation
|
November 19, 2015
Optimizing Protein-Protein van der Waals Interactions for the AMBER ff9x/ff12 Force Field
Dail E Chapman, Jonathan K Steck, Paul S Nerenberg
Cancer Genomics & Proteomics
|
November 13, 2007
Collagen--a necessary accomplice in the metastatic process
Paul S Nerenberg, Ramon Salsas-Escat, Collin M Stultz
Biophysical Journal
|
March 14, 2024
Calculation of protein-ligand binding entropies using a rule-based molecular fingerprint
Ali Risheh, Alles Rebel, Paul S Nerenberg, et al.
Proteins
|
October 13, 2007
Do collagenases unwind triple-helical collagen before peptide bond hydrolysis? Reinterpreting experimental observations with mathematical models
Paul S Nerenberg, Ramon Salsas-Escat, Collin M Stultz
Page
of 3