Golumbfskie, A J

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