Jeremy R. H. Tame Scoring functions: A view from the bench. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1999, v:13, n:2, pp:99-108 [Journal]
Margaret A. McCarrick, Peter A. Kollman Predicting relative binding affinities of non-peptide HIV protease inhibitors with free energy perturbation calculations. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1999, v:13, n:2, pp:109-121 [Journal]
Nohad Gresh, Martine Perrée-fauvet Major versus minor groove DNA binding of a bisarginylporphyrin hybrid molecule: A molecular mechanics investigation. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1999, v:13, n:2, pp:123-137 [Journal]
Christopher D. J. Boden, Gerald Pattenden Ab initio calculations on peptide-derived oxazoles and thiazoles: Improved molecular mechanics parameters for the AMBER* force field. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1999, v:13, n:2, pp:153-166 [Journal]