0000-0001-5691-6120 About
Arnab Mukherjee did his B. Sc from Jadavpur University, Kolkata, in 1998. He then joined the Indian Institute of Science, Bangalore, as an integrated PhD student in chemical sciences. He completed his Ph. D. from S. S. C. U. department of IISc Bangalore in 2005 under the supervision of Professor Biman Bagchi. Dr. Mukherjee then went for his postdoctoral research with J. T. Hynes in Ecole Normale Supérieure, Paris, France, from 2005 to 2007, and then to the University of Colorado, Boulder, from 2007 to 2009. He then joined IISER Pune as an assistant professor in November, 2009. He became an Associate Professor in 2015 and a Professor in 2021. Dr. Mukherjee works in the computational biophysics area, such as drug-DNA intercalation, DNA structural change, single water entropy, protein folding and protein-DNA binding, dynamical recrossing and internal friction in proteins, etc. Recently, he has started working on machine learning and deep learning approaches to biophysical problems such as DNA conformation prediction, drug likeness, reaction coordinate prediction, etc. He also collaborates with experimental colleagues in various projects such as synthetic ion channels, spectroscopic investigation of molecular recognition, etc. He has over ten years of teaching experience at IISER Pune.
Employment
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Indian Institute of Science Education and Research Pune Professor
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (52)
- Characterizing Partially Unfolded States for the C-Terminal Domain in WT and 3PA moPrP under Acidic Conditions Save
- Effect of Surface Topography and Hydrophobicity on the Entropy of Individual Interfacial Water Save
- Protein Breathing Induces Non-Markovian Buried Ring-flip Dynamics in Cytochrome C Save
- CurvePotGCN – A graph neural network to predict protein–protein interactions using surface curvature and electrostatic potential as node-features Save
- Spatially Resolved Single-Water Entropy around Amino Acids and Its Link to Hydropathy Save
- A pothole-filling strategy for selective targeting of rCUG-repeats associated with myotonic dystrophy type 1 Save
- Specific Recognition of RNA Tetraloop in Tertiary Interactions of RNA Save
- Computational investigation of benzene-methanol azeotrope: Insights from Molecular Dynamics and Monte Carlo simulations Save
- The biosynthesis of FAD nucleotide analogues in Escherichia coli alters its sensitivity to aminoglycoside antibiotics Save
- AlphaMut: A Deep Reinforcement Learning Model to Suggest Helix-Disrupting Mutations Save