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Publications by Richard D. Gandour
Molecular Dynamics Simulations of Gp120 and Gp41 of HIV Env Provide Insights Into Strain Specificity and the Role of the Membrane Environment
Biophysical Journal
Biophysics
Computational Study of HIV Gp120 as a Target for Polyanionic Entry Inhibitors: Exploiting the V3 Loop Region
PLoS ONE
Multidisciplinary
Related publications
Insights Into the Morphology of Multicomponent Organic and Inorganic Aerosols From Molecular Dynamics Simulations
Atmospheric Chemistry and Physics
Atmospheric Science
Structural Insights Into the Osteopontin-Aptamer Complex by Molecular Dynamics Simulations
Frontiers in Chemistry
Chemistry
Insights Into Functions of the H Channel of Cytochromecoxidase From Atomistic Molecular Dynamics Simulations
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
Insights Onto the Extraction of a Lipid From a Membrane Using Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Roles of PIP2 in the Membrane Binding of MIM I-Bar: Insights From Molecular Dynamics Simulations
FEBS Letters
Genetics
Cell Biology
Molecular Biology
Biochemistry
Structural Biology
Biophysics
Insights Into the Mechanical Properties of the Kinesin Neck Linker Domain From Sequence Analysis and Molecular Dynamics Simulations
Cellular and Molecular Bioengineering
Biochemistry
Modeling
Genetics
Molecular Biology
Simulation
Role of Black Carbon in the Formation of Primary Organic Aerosols: Insights From Molecular Dynamics Simulations
Molecular Docking Simulations Provide Insights in the Substrate Binding Sites and Possible Substrates of the ABCC6 Transporter
PLoS ONE
Multidisciplinary
Molecular Dynamics Simulations of the Circadian Clock Protein Kaic Reveal Structural Insights Into the Nucleotide Release and Circadian Timing Mechanisms
Biophysical Journal
Biophysics
