Calculations of protein-ligand binding entropy of relative and overall molecular motions.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 7, p. 361, doi. 10.1007/s10822-007-9116-0
- By:
- Publication type:
- Article
Works matching IS 0920654X AND DT 2007 AND VI 21 AND IP 7
Results: 6
1
2
Ligand design by a combinatorial approach based on modeling and experiment: application to HLA-DR4.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 7, p. 395, doi. 10.1007/s10822-007-9119-x
- By:
- Publication type:
- Article
3
QSPR modeling of UV absorption intensities.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 7, p. 371, doi. 10.1007/s10822-007-9118-y
- By:
- Publication type:
- Article
4
Modeling activated states of GPCRs: the rhodopsin template.
- Published in:
- 2007
- By:
- Publication type:
- Correction Notice
5
Understanding hERG inhibition with QSAR models based on a one-dimensional molecular representation.
- Published in:
- Journal of Computer-Aided Molecular Design, 2007, v. 21, n. 7, p. 379, doi. 10.1007/s10822-007-9122-2
- By:
- Publication type:
- Article
6
Tripos Rediscovered.
- Published in:
- 2007
- By:
- Publication type:
- Interview