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Jacob A Parkman

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Journal of Computational Chemistry|August 19, 2021
CAN: A new program to streamline preparation of molecular coordinate files for molecular dynamics simulationsJacob A Parkman, Caleb A Barksdale, David J Michaelis
The Journal of Physical Chemistry. A|June 22, 2023
Structural Analysis of Non-native Peptide-Based Catalysts Using 2D NMR-Guided MD SimulationsJacob A Parkman, Connor D Barlow, Alexander P Sheppert, et al.
Organic Letters|April 20, 2022
Optimizing the Local Chemical Environment on a Bifunctional Helical Peptide Scaffold Enables Enhanced Enantioselectivity and Cooperative CatalysisAdam X Wayment, Mariur Rodriguez Moreno, Carter J Jones, et al.
Pageof 1

Showing results (1-10 of 3) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|August 19, 2021
CAN: A new program to streamline preparation of molecular coordinate files for molecular dynamics simulationsJacob A Parkman, Caleb A Barksdale, David J Michaelis
The Journal of Physical Chemistry. A|June 22, 2023
Structural Analysis of Non-native Peptide-Based Catalysts Using 2D NMR-Guided MD SimulationsJacob A Parkman, Connor D Barlow, Alexander P Sheppert, et al.
Organic Letters|April 20, 2022
Optimizing the Local Chemical Environment on a Bifunctional Helical Peptide Scaffold Enables Enhanced Enantioselectivity and Cooperative CatalysisAdam X Wayment, Mariur Rodriguez Moreno, Carter J Jones, et al.
Pageof 1