I am a computational biologist exploring biological puzzles at different scales.
Primarily trained in (protein) structural bioinformatics and computational biophysics,
my current research interests mostly hover around protein folding, design, dynamics, protein interactions,
intrinsic disorder, and disorder-to-order transitions in proteins;
lately also been extended to membrane proteins and membrane interactions.
I am primarily a curiosity-driven researcher deeply believing in trial-and-error, intuition and empirical observations.
I often rely on linear algebra, graph theory, artificial intelligence, biophysical and statistical methods
to approach and address a given scientific problem computationally.
My interests further expand to the regime of tinkering peptides and other small molecules with a view to aid bio-therapeutics.
I also have deep interests in graph theory, non-linear dynamics, and molecular evolution.