Simulation of biomimetic recognition between polymers and surfaces. [electronic resource]
- Proceedings of the National Academy of Sciences of the United States of America Oct 1999
- 11707-12 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
0027-8424
10.1073/pnas.96.21.11707 doi
Algorithms Computer Simulation Kinetics Models, Theoretical Monte Carlo Method Peptides--chemistry Polymers--chemistry Protein Binding Protein Engineering Thermodynamics