Effect of pH and ligand charge state on BACE-1 fragment docking performance.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 5, p. 403, doi. 10.1007/s10822-013-9653-7
- By:
- Publication type:
- Article
Works matching IS 0920654X AND DT 2013 AND VI 27 AND IP 5
Results: 7
1
2
An informatic pipeline for managing high-throughput screening experiments and analyzing data from stereochemically diverse libraries.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 5, p. 455, doi. 10.1007/s10822-013-9641-y
- By:
- Publication type:
- Article
3
ClogP: a method for predicting alkane/water partition coefficient.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 5, p. 389, doi. 10.1007/s10822-013-9655-5
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- Publication type:
- Article
4
The continuous molecular fields approach to building 3D-QSAR models.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 5, p. 427, doi. 10.1007/s10822-013-9656-4
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- Publication type:
- Article
5
IS-Dom: a dataset of independent structural domains automatically delineated from protein structures.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 5, p. 419, doi. 10.1007/s10822-013-9654-6
- By:
- Publication type:
- Article
6
Cheminformatics aspects of high throughput screening: from robots to models: symposium summary.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 5, p. 443, doi. 10.1007/s10822-013-9646-6
- By:
- Publication type:
- Article
7
Managing missing measurements in small-molecule screens.
- Published in:
- Journal of Computer-Aided Molecular Design, 2013, v. 27, n. 5, p. 469, doi. 10.1007/s10822-013-9642-x
- By:
- Publication type:
- Article