Search research articles
Contact Us
Filters
Showing results (51-60 of 123) with videos related to
Page
of 13
Sort By:
Journal of the American Chemical Society
|
October 13, 2021
Determining Sequence-Dependent DNA Oligonucleotide Hybridization and Dehybridization Mechanisms Using Coarse-Grained Molecular Simulation, Markov State Models, and Infrared Spectroscopy
Michael S Jones, Brennan Ashwood, Andrei Tokmakoff, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 1, 2019
Controlling Supramolecular Chirality in Peptide-π-Peptide Networks by Variation of the Alkyl Spacer Length
Sayak Subhra Panda, Kirill Shmilovich, Andrew L Ferguson, et al.
Biophysical Journal
|
August 20, 2025
Prediction of α<sub>IIb</sub>β<sub>3</sub> integrin structures along its minimum free energy activation pathway
Siva Dasetty, Robert E Coffman, Tamara C Bidone, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 4, 2020
Computationally Guided Tuning of Amino Acid Configuration Influences the Chiroptical Properties of Supramolecular Peptide-π-Peptide Nanostructures
Sayak Subhra Panda, Kirill Shmilovich, Andrew L Ferguson, et al.
The Journal of Chemical Physics
|
December 23, 2024
A modular and extensible CHARMM-compatible model for all-atom simulation of polypeptoids
Alex Berlaga, Kaylyn Torkelson, Aniruddha Seal, et al.
Soft Matter
|
August 9, 2016
Nonlinear machine learning and design of reconfigurable digital colloids
Andrew W Long, Carolyn L Phillips, Eric Jankowksi, et al.
ACS Central Science
|
July 8, 2021
Tetranucleosome Interactions Drive Chromatin Folding
Walter Alvarado, Joshua Moller, Andrew L Ferguson, et al.
The Journal of Chemical Physics
|
April 12, 2011
Integrating diffusion maps with umbrella sampling: application to alanine dipeptide
Andrew L Ferguson, Athanassios Z Panagiotopoulos, Pablo G Debenedetti, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 21, 2010
Systematic determination of order parameters for chain dynamics using diffusion maps
Andrew L Ferguson, Athanassios Z Panagiotopoulos, Pablo G Debenedetti, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 30, 2018
Evidence for Prenucleated Fibrilogenesis of Acid-Mediated Self-Assembling Oligopeptides via Molecular Simulation and Fluorescence Correlation Spectroscopy
Lawrence R Valverde, Bryce A Thurston, Andrew L Ferguson, et al.
Page
of 13
Search research articles
Search
Showing results (51-60 of 123) with videos related to
Sort By:
Page
of 13
Journal of the American Chemical Society
|
October 13, 2021
Determining Sequence-Dependent DNA Oligonucleotide Hybridization and Dehybridization Mechanisms Using Coarse-Grained Molecular Simulation, Markov State Models, and Infrared Spectroscopy
Michael S Jones, Brennan Ashwood, Andrei Tokmakoff, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
October 1, 2019
Controlling Supramolecular Chirality in Peptide-π-Peptide Networks by Variation of the Alkyl Spacer Length
Sayak Subhra Panda, Kirill Shmilovich, Andrew L Ferguson, et al.
Biophysical Journal
|
August 20, 2025
Prediction of α<sub>IIb</sub>β<sub>3</sub> integrin structures along its minimum free energy activation pathway
Siva Dasetty, Robert E Coffman, Tamara C Bidone, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
June 4, 2020
Computationally Guided Tuning of Amino Acid Configuration Influences the Chiroptical Properties of Supramolecular Peptide-π-Peptide Nanostructures
Sayak Subhra Panda, Kirill Shmilovich, Andrew L Ferguson, et al.
The Journal of Chemical Physics
|
December 23, 2024
A modular and extensible CHARMM-compatible model for all-atom simulation of polypeptoids
Alex Berlaga, Kaylyn Torkelson, Aniruddha Seal, et al.
Soft Matter
|
August 9, 2016
Nonlinear machine learning and design of reconfigurable digital colloids
Andrew W Long, Carolyn L Phillips, Eric Jankowksi, et al.
ACS Central Science
|
July 8, 2021
Tetranucleosome Interactions Drive Chromatin Folding
Walter Alvarado, Joshua Moller, Andrew L Ferguson, et al.
The Journal of Chemical Physics
|
April 12, 2011
Integrating diffusion maps with umbrella sampling: application to alanine dipeptide
Andrew L Ferguson, Athanassios Z Panagiotopoulos, Pablo G Debenedetti, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
July 21, 2010
Systematic determination of order parameters for chain dynamics using diffusion maps
Andrew L Ferguson, Athanassios Z Panagiotopoulos, Pablo G Debenedetti, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
May 30, 2018
Evidence for Prenucleated Fibrilogenesis of Acid-Mediated Self-Assembling Oligopeptides via Molecular Simulation and Fluorescence Correlation Spectroscopy
Lawrence R Valverde, Bryce A Thurston, Andrew L Ferguson, et al.
Page
of 13