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The Journal of General Physiology
|
January 31, 2025
Modeling cardiac contractile cooperativity across species
Matthew Carter Childers
Biochemistry
|
October 15, 2019
Drivers of α-Sheet Formation in Transthyretin under Amyloidogenic Conditions
Matthew Carter Childers, Valerie Daggett
Methods in Molecular Biology (Clifton, N.J.)
|
December 1, 2023
Atomistic Simulations of Sarcomere Proteins
Matthew Carter Childers, Michael Regnier
Molecular Systems Design & Engineering
|
February 28, 2017
Insights from molecular dynamics simulations for computational protein design
Matthew Carter Childers, Valerie Daggett
International Journal of Molecular Sciences
|
October 16, 2024
Dynamics of the Pre-Powerstroke Myosin Lever Arm and the Effects of Omecamtiv Mecarbil
Matthew Carter Childers, Michael Regnier
The Journal of Physical Chemistry. B
|
June 5, 2018
Validating Molecular Dynamics Simulations against Experimental Observables in Light of Underlying Conformational Ensembles
Matthew Carter Childers, Valerie Daggett
Methods in Molecular Biology (Clifton, N.J.)
|
November 8, 2022
Molecular Dynamics Methods for Antibody Design
Matthew Carter Childers, Valerie Daggett
Protein Engineering, Design & Selection : PEDS
|
June 11, 2016
The effect of chirality and steric hindrance on intrinsic backbone conformational propensities: tools for protein design
Matthew Carter Childers, Clare-Louise Towse, Valerie Daggett
Protein Engineering, Design & Selection : PEDS
|
July 12, 2018
Molecular dynamics-derived rotamer libraries for d-amino acids within homochiral and heterochiral polypeptides
Matthew Carter Childers, Clare-Louise Towse, Valerie Daggett
Biophysical Journal
|
October 24, 2024
Interacting myosin head dynamics and their modification by 2'-deoxy-ADP
Matthew Carter Childers, Michael A Geeves, Michael Regnier
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
The Journal of General Physiology
|
January 31, 2025
Modeling cardiac contractile cooperativity across species
Matthew Carter Childers
Biochemistry
|
October 15, 2019
Drivers of α-Sheet Formation in Transthyretin under Amyloidogenic Conditions
Matthew Carter Childers, Valerie Daggett
Methods in Molecular Biology (Clifton, N.J.)
|
December 1, 2023
Atomistic Simulations of Sarcomere Proteins
Matthew Carter Childers, Michael Regnier
Molecular Systems Design & Engineering
|
February 28, 2017
Insights from molecular dynamics simulations for computational protein design
Matthew Carter Childers, Valerie Daggett
International Journal of Molecular Sciences
|
October 16, 2024
Dynamics of the Pre-Powerstroke Myosin Lever Arm and the Effects of Omecamtiv Mecarbil
Matthew Carter Childers, Michael Regnier
The Journal of Physical Chemistry. B
|
June 5, 2018
Validating Molecular Dynamics Simulations against Experimental Observables in Light of Underlying Conformational Ensembles
Matthew Carter Childers, Valerie Daggett
Methods in Molecular Biology (Clifton, N.J.)
|
November 8, 2022
Molecular Dynamics Methods for Antibody Design
Matthew Carter Childers, Valerie Daggett
Protein Engineering, Design & Selection : PEDS
|
June 11, 2016
The effect of chirality and steric hindrance on intrinsic backbone conformational propensities: tools for protein design
Matthew Carter Childers, Clare-Louise Towse, Valerie Daggett
Protein Engineering, Design & Selection : PEDS
|
July 12, 2018
Molecular dynamics-derived rotamer libraries for d-amino acids within homochiral and heterochiral polypeptides
Matthew Carter Childers, Clare-Louise Towse, Valerie Daggett
Biophysical Journal
|
October 24, 2024
Interacting myosin head dynamics and their modification by 2'-deoxy-ADP
Matthew Carter Childers, Michael A Geeves, Michael Regnier
Page
of 3