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Deciphering the Allosteric Process of the Phaeodactylum tricornutum Aureochrome 1a LOV Domain
American Chemical Society | 2020| -
Chelation-Induced Reversal of Negative Cation Transference Number in Ionic Liquid Electrolytes
American Chemical Society | 2020| -
Sequence- and Temperature-Dependent Properties of Unfolded and Disordered Proteins from Atomistic Simulations
American Chemical Society | 2015| -
Prediction of Chain Propagation Rate Constants of Polymerization Reactions in Aqueous NIPAM/BIS and VCL/BIS Systems
American Chemical Society | 2017| -
Role of Intrinsic Factors of Polyimides in Glass Transition Temperature: An Atomistic Investigation
American Chemical Society | 2019| -
Protonation of the Biliverdin IXα Chromophore in the Red and Far-Red Photoactive States of a Bacteriophytochrome
American Chemical Society | 2019| -
Binding of SARS-CoV‑2 Fusion Peptide to Host Endosome and Plasma Membrane
Free accessAmerican Chemical Society | 2021| -
How Does a Microbial Rhodopsin RxR Realize Its Exceptionally High Thermostability with the Proton-Pumping Function Being Retained?
American Chemical Society | 2020| -
Electronic Resonant Stimulated Raman Scattering Micro-Spectroscopy
American Chemical Society | 2018| -
Molecular Dynamics Simulations of Substrate Hydrophilicity and Confinement Effects in Capped Nafion Films
American Chemical Society | 2018| -
A Polarizable Force Field of Dipalmitoylphosphatidylcholine Based on the Classical Drude Model for Molecular Dynamics Simulations of Lipids
American Chemical Society | 2013| -
Trade-Offs between Error, Speed, Noise, and Energy Dissipation in Biological Processes with Proofreading
American Chemical Society | 2019| -
Full-Spectrum High-Resolution Modeling of the Dielectric Function of Water
American Chemical Society | 2020| -
Molecular Dynamics Simulations of Selective Metabolite Transport across the Propanediol Bacterial Microcompartment Shell
American Chemical Society | 2017|
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