Structure-Based Pharmacophores for Virtual Screening.
- Published in:
- Molecular Informatics, 2011, v. 30, n. 5, p. 398, doi. 10.1002/minf.201100007
- By:
- Publication type:
- Article
Works matching IS 18681743 AND DT 2011 AND VI 30 AND IP 5
Results: 10
1
2
In Silico Target Profiling of One Billion Molecules.
- Published in:
- Molecular Informatics, 2011, v. 30, n. 5, p. 405, doi. 10.1002/minf.201100018
- By:
- Publication type:
- Article
3
Graphical Abstract: Mol. Inf. 5/2011.
- Published in:
- Molecular Informatics, 2011, v. 30, n. 5, p. 391, doi. 10.1002/minf.201190010
- Publication type:
- Article
4
Development and Comparison of hERG Blocker Classifiers: Assessment on Different Datasets Yields Markedly Different Results.
- Published in:
- Molecular Informatics, 2011, v. 30, n. 5, p. 443, doi. 10.1002/minf.201000159
- By:
- Publication type:
- Article
5
Molecular Features Underlying the Perception of Astringency as Probed by Molecular Modeling.
- Published in:
- Molecular Informatics, 2011, v. 30, n. 5, p. 410, doi. 10.1002/minf.201000165
- By:
- Publication type:
- Article
6
Contribution of Non-Canonical Interactions to the Stability of Sm/LSm Oligomeric Assemblies.
- Published in:
- Molecular Informatics, 2011, v. 30, n. 5, p. 430, doi. 10.1002/minf.201000176
- By:
- Publication type:
- Article
7
Cover Picture: (Mol. Inf. 5/2011).
- Published in:
- Molecular Informatics, 2011, v. 30, n. 5, p. 389, doi. 10.1002/minf.201190009
- Publication type:
- Article
8
Docking and Molecular Dynamics Calculations of Pyrrolidinone Analog MMK16 Bound to COX and LOX Enzymes.
- Published in:
- Molecular Informatics, 2011, v. 30, n. 5, p. 473, doi. 10.1002/minf.201000131
- By:
- Publication type:
- Article
9
In Silico Studies of the Relationship Between Chemical Structure and Drug Induced Phospholipidosis.
- Published in:
- Molecular Informatics, 2011, v. 30, n. 5, p. 415, doi. 10.1002/minf.201000164
- By:
- Publication type:
- Article
10
Hybrid Steered Molecular Dynamics-Docking: An Efficient Solution to the Problem of Ranking Inhibitor Affinities Against a Flexible Drug Target.
- Published in:
- Molecular Informatics, 2011, v. 30, n. 5, p. 459, doi. 10.1002/minf.201100014
- By:
- Publication type:
- Article