Computational study on mechanism of G-quartet oligonucleotide T40214 selectively targeting Stat3.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 10/11, p. 641, doi. 10.1007/s10822-007-9147-6
- By:
- Publication type:
- Article
Works matching IS 0920654X AND DT 2007 AND VI 21 AND IP 10/11
Results: 7
1
2
Pharmacophore modeling and parallel screening for PPAR ligands.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 10/11, p. 575, doi. 10.1007/s10822-007-9140-0
- By:
- Publication type:
- Article
3
Comparative study of the prereactive protein kinase A Michaelis complex with Kemptide substrate.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 10/11, p. 603, doi. 10.1007/s10822-007-9143-x
- By:
- Publication type:
- Article
4
Discovery of small molecule inhibitors of ubiquitin-like poxvirus proteinase I7L using homology modeling and covalent docking approaches.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 10/11, p. 549, doi. 10.1007/s10822-007-9138-7
- By:
- Publication type:
- Article
5
Computer-aided drug design: the next 20 years.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 10/11, p. 591, doi. 10.1007/s10822-007-9142-y
- By:
- Publication type:
- Article
6
Virtual screening applications: a study of ligand-based methods and different structure representations in four different scenarios.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 10/11, p. 617, doi. 10.1007/s10822-007-9145-8
- By:
- Publication type:
- Article
7
Generation of in-silico cytochrome P450 1A2, 2C9, 2C19, 2D6, and 3A4 inhibition QSAR models.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 10/11, p. 559, doi. 10.1007/s10822-007-9139-6
- By:
- Publication type:
- Article