| 2005 |
|---|
| 4 | EE | Junmei Wang,
Romain M. Wolf,
James W. Caldwell,
Peter A. Kollman,
David A. Case:
Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, and David A. Case, "Development and testing of a general amber force field" Journal of Computational Chemistry(2004) 25(9) 1157-1174.
Journal of Computational Chemistry 26(1): 114- (2005) |
| 2004 |
|---|
| 3 | EE | Junmei Wang,
Romain M. Wolf,
James W. Caldwell,
Peter A. Kollman,
David A. Case:
Development and testing of a general amber force field.
Journal of Computational Chemistry 25(9): 1157-1174 (2004) |
| 2003 |
|---|
| 2 | EE | Yong Duan,
Chun Wu,
Shibasish Chowdhury,
Mathew C. Lee,
Guoming Xiong,
Wei Zhang,
Rong Yang,
Piotr Cieplak,
Ray Luo,
Taisung Lee,
James W. Caldwell,
Junmei Wang,
Peter A. Kollman:
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations.
Journal of Computational Chemistry 24(16): 1999-2012 (2003) |
| 2001 |
|---|
| 1 | EE | Piotr Cieplak,
James W. Caldwell,
Peter A. Kollman:
Molecular mechanical models for organic and biological systems going beyond the atom centered two body additive approximation: aqueous solution free energies of methanol and N-methyl acetamide, nucleic acid base, and amide hydrogen bonding and chloroform/water partition coefficients of the nucleic acid bases.
Journal of Computational Chemistry 22(10): 1048-1057 (2001) |
