Margaret S. Cheung

University of Washington

United States

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Articles (20)

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2020

Collaborators (4)

Pengzhi Zhang

Houston Methodist

UNITED STATES

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Paul C Whitford

Northeastern University

UNITED STATES

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Greg Morrison

Assistant Professor

University of Houston

UNITED STATES

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Barry D Dunietz

Associate Professor

Kent State University

UNITED STATES

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Margaret S. Cheung

Research Interests

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Articles (20)

Multi-Omics Reveals Temporal Scales of Carbon Metabolism in Synechococcus Elongatus PCC 7942 Under Light Disturbance

Potential quantum advantage for simulation of fluid dynamics

Experiment and Simulation Reveal Residue Details for How Target Binding Tunes Calmodulin’s Calcium-Binding Properties

Biography of José N. Onuchic

Tribute to José N. Onuchic

PTM‐Psi: A python package to facilitate the computational investigation of post‐translational modification on protein structures and their impacts on dynamics and functions

Graph identification of proteins in tomograms (GRIP‐Tomo)

Effects of Protein Crowders and Charge on the Folding of Superoxide Dismutase 1 Variants: A Computational Study

Correlating Interfacial Charge Transfer Rates with Interfacial Molecular Structure in the Tetraphenyldibenzoperiflanthene/C<sub>70</sub> Organic Photovoltaic System

A generalized Flory-Stockmayer kinetic theory of connectivity percolation and rigidity percolation of cytoskeletal networks

CTRAMER: An open-source software package for correlating interfacial charge transfer rate constants with donor/acceptor geometries in organic photovoltaic materials

Determining the atomic charge of calcium ion requires the information of its coordination geometry in an EF-hand motif

Editorial overview: Protein folding and binding: from protein folding in vitro to hierarchical assembly in vivo

The Zero-Order Loop in Apoazurin Modulates Folding Mechanism in Silico

Molecular Dynamics Ensemble Refinement of Intrinsically Disordered Peptides According to Deconvoluted Spectra from Circular Dichroism

Molecular-Level Exploration of the Structure-Function Relations Underlying Interfacial Charge Transfer in the Subphthalocyanine/ C60 Organic Photovoltaic System

Insights from graph theory on the morphologies of actomyosin networks with multilinkers

A Tale of Two Desolvation Potentials: An Investigation of Protein Behavior under High Hydrostatic Pressure

Charge transfer rate constants for the carotenoid-porphyrin-C<inf>60</inf>molecular triad dissolved in tetrahydrofuran: The spin-boson model vs the linearized semiclassical approximation

Erratum: Charge transfer rate constants for the carotenoid-porphyrin-C<inf>60</inf>molecular triad dissolved in tetrahydrofuran: The spin-boson model vs the linearized semiclassical approximation (J. Chem. Phys. (2020) 153 (044105) DOI: 10.1063/5.0016160

Collaborators (4)

Pengzhi Zhang

Paul C Whitford

Greg Morrison

Barry D Dunietz

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