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Publications by Joshua L. Adelman
Insight Into the Mechanism of Water Permeation Through the Sodium-Galactose Transporter vSGLT From Long Molecular Dynamics Simulations
Biophysical Journal
Biophysics
WESTPA: An Interoperable, Highly Scalable Software Package for Weighted Ensemble Simulation and Analysis
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
Related publications
Structural Determinants of Water Permeation Through the Sodium-Galactose Transporter vSGLT
Biophysical Journal
Biophysics
Effects of Slit Width on Water Permeation Through Graphene Membrane by Molecular Dynamics Simulations
Scientific Reports
Multidisciplinary
Insight Into the Role of Water on the Methylation of Hexamethylbenzene in H-Sapo-34 From First Principle Molecular Dynamics Simulations
ChemCatChem
Organic Chemistry
Inorganic Chemistry
Catalysis
Theoretical Chemistry
Physical
Molecular Dynamics Insight Into the Interaction Mechanism of Inhibitor PMI With MDMX
Hans Journal of Computational Biology
Atomistic Molecular-Dynamics Simulations Enable Prediction of the Arginine Permeation Pathway Through OccD1/OprD From Pseudomonas Aeruginosa
Biophysical Journal
Biophysics
Insight Into Amyloid Interactions: Molecular Dynamics Simulations of Model Peptide Fragments
Biophysical Journal
Biophysics
Insight Into the Phosphodiesterase Mechanism From Combined QM/MM Free Energy Simulations
FEBS Journal
Biochemistry
Cell Biology
Molecular Biology
The Structure of Bioactive Silicate Glasses: New Insight From Molecular Dynamics Simulations
Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH
ACS Omega
Chemistry
Chemical Engineering