H. Dronia, U. Gruß, G. Hägele, T. Friedrich, H. Weiss Structure-activity analysis of fluorinated 1-N-arylamino-1-arylmethane-phosphonic acid esters as inhibitors of the NADH: ubiquinone oxidoreductase (complex I). [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:100-106 [Journal]
J. Frau, S. L. Price On the electrostatic and steric similarity of lactam compounds and the natural substrate for bacterial cell-wall biosynthesis. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:107-122 [Journal]
Daniel A. Gschwend, Irwin D. Kuntz Orientational sampling and rigid-body minimization in molecular docking revisited: On-the-fly optimization and degeneracy removal. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:123-132 [Journal]
Qishi Du, Gustavo A. Arteca Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:133-144 [Journal]
Ulf Ryde The coordination of the catalytic zinc ion in alcohol dehydrogenase studied by combined quantum-chemical and molecular mechanics calculations. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:153-164 [Journal]
