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Publications by Ananda Chowdhury
Modeling, Molecular Dynamics Simulation, and Mutation Validation for Structure of Cannabinoid Receptor 2 Based on Known Crystal Structures of GPCRs
Journal of Chemical Information and Modeling
Computer Science Applications
Chemistry
Chemical Engineering
Library
Information Sciences
Related publications
Crystal Structure of the Human Cannabinoid Receptor CB2
Cell
Biochemistry
Genetics
Molecular Biology
Molecular Dynamics Simulations of the Activated Cannabinoid Receptor Subtype 2/Gi Protein Complex
Biophysical Journal
Biophysics
Validation of Thermal Neutron Scattering Cross Sections for Heavy Water Based on Molecular Dynamics Simulation
EPJ Web of Conferences
Astronomy
Physics
Sub-Ångstrom Experimental Validation of Molecular Dynamics for Predictive Modeling of Extended Defect Structures in Si
Physical Review Letters
Astronomy
Physics
High-Resolution Crystal Structure of the Human CB1 Cannabinoid Receptor
Molecular Dynamics Simulations. Molecular Dynamics Simulation of the Influence of Crystal Imperfection on Nano-Machining Mechanism.
Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Incorporating Water Table Dynamics in Climate Modeling: 2. Formulation, Validation, and Soil Moisture Simulation
Journal of Geophysical Research
Geochemistry
Space
Planetary Sciences
Oceanography
Paleontology
Petrology
Soil Science
Forestry
Atmospheric Science
Ecology
Geophysics
Aquatic Science
Earth
Earth-Surface Processes
Planetary Science
Technology
Water Science
Molecular Interactions of Cannabinoid Receptor Interacting Protein 1 a and B With Cannabinoid Receptor 1
Biophysical Journal
Biophysics
Insight Into the Structure of Tetramer hTRPV1 From Homology Modeling, Molecular Docking, Molecular Dynamics Simulation and Virtual Screening
Biophysical Journal
Biophysics
