A. Monge

发表

Computer modeling of protein folding: conformational and energetic analysis of reduced and detailed protein models.

R. Friesner, P. Shenkin, J. Gunn, 1995, Journal of molecular biology.

Short-time behavior of the vibrational-energy-time correlation function for a one-dimensional model of diatomic molecules

A. Monge, E. Cohen, 1992 .

Explicitly time‐dependent constants/symmetries of the higher‐order KP equations

K. Case, A. Monge, 1989 .

A hierarchical algorithm for polymer simulations

R. Friesner, L. A. Johnson, A. Monge, 1992 .

Hierarchical algorithm for computer modeling of protein tertiary structure: folding of myoglobin to 6.2 .ANG. resolution

Richard A. Friesner, John R. Gunn, R. Friesner, 1994 .

An algorithm to generate low-resolution protein tertiary structures from knowledge of secondary structure.

B Honig, R A Friesner, B. Honig, 1994, Proceedings of the National Academy of Sciences of the United States of America.