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Publications by Susanta Haldar
A Multiscale Simulation Approach to Modelling Drug-Protein Binding Kinetics
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
A Photoresponsive Stiff-Stilbene Ligand Fuels the Reversible Conformational Unfolding of G-Quadruplex DNA
Angewandte Chemie
Related publications
SEEKR: Simulation Enabled Estimation of Kinetic Rates, a Multiscale Approach for the Calculation of Protein-Ligand Association and Dissociation Kinetics
Biophysical Journal
Biophysics
Computational Predictions of Drug-Protein Binding Kinetics With a Hybrid Molecular Dynamics, Brownian Dynamics, and Milestoning Approach
Biophysical Journal
Biophysics
Modelling the Response of Vascular Tumours to Chemotherapy: A Multiscale Approach
Mathematical Models and Methods in Applied Sciences
Modeling
Applied Mathematics
Simulation
Destress Blasting of Rock Mass: Multiscale Modelling and Simulation
Shock and Vibration
Mechanics of Materials
Geotechnical Engineering
Condensed Matter Physics
Mechanical Engineering
Civil
Engineering Geology
Structural Engineering
Multiscale Modelling and Nonlinear Simulation of Vascular Tumour Growth
Journal of Mathematical Biology
Agricultural
Applied Mathematics
Simulation
Modeling
Biological Sciences
Multiscale Enhanced Sampling Simulation and Its Application to Intrinsically Disordered Protein, Sortase A
Biophysical Journal
Biophysics
NMR2: A Highly Accurate Approach to Protein-Ligand Binding
Study on Binding of Drug to Serum Protein
Yakugaku Zasshi
Pharmacology
Pharmaceutical Science
A Multiscale Analytical Approach to Evaluate Osseointegration
Journal of Materials Science: Materials in Medicine
Bioengineering
Biomedical Engineering
Biomaterials
Biophysics
