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Publications by Antonio Carlesso
Selective Inhibition of IRE1 Signalling Mediated by MKC9989: New Insights From Molecular Docking and Molecular Dynamics Simulations
ChemistrySelect
Chemistry
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Understanding Calcium-Mediated Adhesion of Nanomaterials in Reservoir Fluids by Insights From Molecular Dynamics Simulations
Scientific Reports
Multidisciplinary
Selective Monocationic Inhibitors of Neuronal Nitric Oxide Synthase. Binding Mode Insights From Molecular Dynamics Simulations
Journal of the American Chemical Society
Biochemistry
Colloid
Catalysis
Chemistry
Surface Chemistry
Homology Modelling, Molecular Docking, and Molecular Dynamics Simulations Reveal the Inhibition of Leishmania Donovani Dihydrofolate Reductase-Thymidylate Synthase Enzyme by Withaferin-A
BMC Research Notes
Biochemistry
Medicine
Genetics
Molecular Biology
Temperature Fluctuations in Canonical Systems: Insights From Molecular Dynamics Simulations
Physical Review B
Optical
Electronic
Condensed Matter Physics
Magnetic Materials
Efficient Incorporation of Protein Flexibility and Dynamics Into Molecular Docking Simulations
Biochemistry
Biochemistry
Mechanical Properties of Type I Collagen: Insights From Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Creep of Bulk C-S-H: Insights From Molecular Dynamics Simulations
Studies of New Fused Benzazepine as Selective Dopamine D3 Receptor Antagonists Using 3d-Qsar, Molecular Docking and Molecular Dynamics
International Journal of Molecular Sciences
Organic Chemistry
Molecular Biology
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Spectroscopy
Medicine
Catalysis
Physical
Structural Insights Into the Osteopontin-Aptamer Complex by Molecular Dynamics Simulations
Frontiers in Chemistry
Chemistry
