Finding Chemical Structures Corresponding to a Set of Coordinates in Chemical Descriptor Space.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 8, p. n/a, doi. 10.1002/minf.201700030
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- Publication type:
- Article
Works matching IS 18681743 AND DT 2017 AND VI 36 AND IP 8
Results: 6
1
2
A Semi-automated Approach to Create Purposeful Mechanistic Datasets from Heterogeneous Data: Data Mining Towards the in silico Predictions for Oestrogen Receptor Modulation and Teratogenicity.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 8, p. n/a, doi. 10.1002/minf.201600154
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- Publication type:
- Article
3
Cover Picture: (Mol. Inf. 8/2017).
- Published in:
- Molecular Informatics, 2017, v. 36, n. 8, p. n/a, doi. 10.1002/minf.201780801
- Publication type:
- Article
4
Crystal Structure Representation for Neural Networks using Topological Approach.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 8, p. n/a, doi. 10.1002/minf.201600162
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- Publication type:
- Article
5
Two Perturbations for Geometry Optimization of Off-lattice Bead Protein Models.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 8, p. n/a, doi. 10.1002/minf.201600096
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- Publication type:
- Article
6
Homology-based Modeling of Rhodopsin-like Family Members in the Inactive State: Structural Analysis and Deduction of Tips for Modeling and Optimization.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 8, p. n/a, doi. 10.1002/minf.201700014
- By:
- Publication type:
- Article