Area of research
Molecular Biology · Computational Theory and Mathematics
Research interest
Research interests include Computer science, Flexibility (engineering), Variety (cybernetics), Development (topology), Drug delivery, and Ternary complex.
Assessing the Martini 3 protein model: A review of its path and potential
Bartender: Martini 3 Bonded Terms via Quantum Mechanics-Based Molecular Dynamics
Challenges in predicting PROTAC-mediated protein–protein interfaces with AlphaFold reveal a general limitation on small interfaces
Rational Prediction of PROTAC-Compatible Protein–Protein Interfaces by Molecular Docking
Towards design of drugs and delivery systems with the Martini coarse-grained model