Works matching IS 18681743 AND DT 2017 AND VI 36 AND IP 12
Results: 7
Novel Method Proposing Chemical Structures with Desirable Profile of Activities Based on Chemical and Protein Spaces.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 12, p. n/a, doi. 10.1002/minf.201700075
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- Publication type:
- Article
Theoretical Study on the Conformational Bioeffect of the Fluorination of Acetylcholine.
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- Molecular Informatics, 2017, v. 36, n. 12, p. n/a, doi. 10.1002/minf.201700084
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- Publication type:
- Article
Metabolomic Studies of Indonesian Jamu Medicines: Prediction of Jamu Efficacy and Identification of Important Metabolites.
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- Molecular Informatics, 2017, v. 36, n. 12, p. n/a, doi. 10.1002/minf.201700050
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- Article
DMclust, a Density-based Modularity Method for Accurate OTU Picking of 16S rRNA Sequences.
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- Molecular Informatics, 2017, v. 36, n. 12, p. n/a, doi. 10.1002/minf.201600059
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- Publication type:
- Article
Modeling of the hERG K+ Channel Blockage Using Online Chemical Database and Modeling Environment (OCHEM).
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- Molecular Informatics, 2017, v. 36, n. 12, p. n/a, doi. 10.1002/minf.201700074
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- Publication type:
- Article
Structure Modification toward Applicability Domain of a QSAR/QSPR Model Considering Activity/Property.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 12, p. n/a, doi. 10.1002/minf.201700076
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- Publication type:
- Article
Cover Picture: (Mol. Inf. 12/2017).
- Published in:
- Molecular Informatics, 2017, v. 36, n. 12, p. n/a, doi. 10.1002/minf.201781201
- Publication type:
- Article