Nanjie Deng
Adjunct Research Scientist @ Temple University
About Nanjie Deng
Computational chemist/biophysicist. Specializing in using molecular simulation and statistical mechanics to study the structure, dynamics and interactions in biomolecular systems. Experienced in protein-ligand binding, free energy methods, structure-based drug design, Markov state model, protein dynamics, protein-protein interaction, nucleic acids simulation, force field development, scientific computing, programming and numerical algorithms.