Piotr Cieplak, Peter A. Kollman Peptide mimetics as enzyme inhibitors: Use of free energy perturbation calculations to evaluate isosteric replacement for amide bonds in a potent HIV protease inhibitor. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1993, v:7, n:3, pp:291-304 [Journal]
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/ [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2001, v:22, n:10, pp:1048-1057 [Journal]
Marek Orzechowski, Piotr Cieplak, Lucjan Piela Theoretical calculation of the coiled-coil stability in water in the context of its possible use as a molecular rack. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:1, pp:106-110 [Journal]
Junmei Wang, Piotr Cieplak, Peter A. Kollman How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2000, v:21, n:12, pp:1049-1074 [Journal]