The big problems don’t go away by themselves.
- Published in:
- 2009
- By:
- Publication type:
- Editorial
Works matching IS 0920654X AND DT 2009 AND VI 23 AND IP 10
Results: 6
1
2
Molecular dynamics simulation of S100B protein to explore ligand blockage of the interaction with p53 protein.
- Published in:
- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 10, p. 705, doi. 10.1007/s10822-009-9294-z
- By:
- Publication type:
- Article
3
Combinatorial library-based design with Basis Products.
- Published in:
- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 10, p. 725, doi. 10.1007/s10822-009-9297-9
- By:
- Publication type:
- Article
4
Studies of chirality effect of 4-(phenylamino)-pyrrolo[2,1-f][1,2,4]triazine on p38α by molecular dynamics simulations and free energy calculations.
- Published in:
- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 10, p. 737, doi. 10.1007/s10822-009-9298-8
- By:
- Publication type:
- Article
5
Let’s not forget tautomers.
- Published in:
- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 10, p. 693, doi. 10.1007/s10822-009-9303-2
- By:
- Publication type:
- Article
6
Knowing when to give up: early-rejection stratagems in ligand docking.
- Published in:
- Journal of Computer-Aided Molecular Design, 2009, v. 23, n. 10, p. 715, doi. 10.1007/s10822-009-9296-x
- By:
- Publication type:
- Article