Journals in DBLP
Svein G. Dahl , Peter A. Kollman , Shashidhar N. Rao , U. Chandra Singh Structural changes by sulfoxidation of phenothiazine drugs. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1992, v:6, n:3, pp:207-222 [Journal ] Sucha Sudarsanam , G. Duke Virca , Carl J. March , Subhashini Srinivasan An approach to computer-aided inhibitor design: Application to cathepsin L. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1992, v:6, n:3, pp:223-233 [Journal ] David F. V. Lewis , Henri Moereels The sequence homologies of cytochromes P-450 and active-site geometries. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1992, v:6, n:3, pp:235-252 [Journal ] Timo Lotta , Jyrki Taskinen , Reijo Bäckström , Erkki Nissinen PLS modelling of structure-activity relationships of catechol O-methyltransferase inhibitors. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1992, v:6, n:3, pp:253-272 [Journal ] Raymond J. Abraham , Guy H. Grant Charge calculations in molecular mechanics. IX. * A general parameterisation of the scheme for saturated halogen, oxygen and nitrogen compounds. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1992, v:6, n:3, pp:273-286 [Journal ] Philip E. Thompson , David T. Manallack , Frank E. Blaney , Timothy Gallagher Conformational studies on (+)-anatoxin-a and derivatives. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1992, v:6, n:3, pp:287-298 [Journal ]