D. Nguyen

发表

An all atom force field for simulations of proteins and nucleic acids

P. Kollman, D. Case, S. Weiner, 1986, Journal of computational chemistry.

All-atom empirical potential for molecular modeling and dynamics studies of proteins.

Alexander D. MacKerell, M. Karplus, D. Nguyen, 1998, The journal of physical chemistry. B.

A density functional study of the glycine molecule: Comparison with post‐Hartree–Fock calculations and experiment

D. Nguyen, A. Hagler, D. Salahub, 1997 .

Comparative 2D NMR studies of the Phe B24 → Leu mutant human insulin

E. O’Shea, D. Nguyen, S. Shoelson, 1988 .

Hydrogen-bonding in glycine and malonaldehyde: Performance of the Lap1 correlation functional

Dennis R. Salahub, Suzanne Sirois, D. Nguyen, 1997 .

Two-dimensional NMR and photo-CIDNP studies of the insulin monomer: assignment of aromatic resonances with application to protein folding, structure, and dynamics.

M. Karplus, E. O’Shea, D. Nguyen, 1989, Biochemistry.

Simulation of the enzyme reaction mechanism of malate dehydrogenase.

D. Nguyen, R. Gillilan, P. Bash, 1997, Biochemistry.

Dynamics simulation studies of apoazurin of Alcaligenes denitrificans

M. Karplus, D. Nguyen, G. Fleming, 1988 .

Conformational Variability of Insulin: a Molecular Dynamics Analysis

D. Nguyen, R. Hubbard, L. Caves, 1991 .

On finding stationary states on large-molecule potential energy surfaces

David A. Case, D. Case, D. Nguyen, 1985 .

On achieving better than 1-A accuracy in a simulation of a large protein: Streptomyces griseus protease A.

D. Nguyen, J. Moult, A. Hagler, 1993, Proceedings of the National Academy of Sciences of the United States of America.