Do benzodiazepines mimic reverse-turn structures?
- Published in:
- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 5, p. 321, doi. 10.1007/s10822-006-9059-x
- Publication type:
- Article
Works matching IS 0920654X AND DT 2006 AND VI 20 AND IP 5
Results: 6
1
2
Three dimensional model of severe acute respiratory syndrome coronavirus helicase ATPase catalytic domain and molecular design of severe acute respiratory syndrome coronavirus helicase inhibitors.
- Published in:
- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 5, p. 305, doi. 10.1007/s10822-006-9057-z
- Publication type:
- Article
3
Pharmacophore model for bile acids recognition by the FPR receptor.
- Published in:
- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 5, p. 295, doi. 10.1007/s10822-006-9055-1
- Publication type:
- Article
4
Towards discovering dual functional inhibitors against both wild type and K103N mutant HIV-1 reverse transcriptases: molecular docking and QSAR studies on 4,1-benzoxazepinone analogues.
- Published in:
- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 5, p. 281, doi. 10.1007/s10822-006-9050-6
- Publication type:
- Article
5
RNA unrestrained molecular dynamics ensemble improves agreement with experimental NMR data compared to single static structure: a test case.
- Published in:
- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 5, p. 263, doi. 10.1007/s10822-006-9049-z
- Publication type:
- Article
6
A novel workflow for the inverse QSPR problem using multiobjective optimization.
- Published in:
- Journal of Computer-Aided Molecular Design, 2006, v. 20, n. 5, p. 333, doi. 10.1007/s10822-006-9063-1
- By:
- Publication type:
- Article