Corrigendum: The Art of Compiling Protein Binding Site Ensembles.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 1/2, p. n/a, doi. 10.1002/minf.201780141
- By:
- Publication type:
- Article
Works matching IS 18681743 AND DT 2017 AND VI 36 AND IP 1/2
Results: 12
1
2
Matrix-based Molecular Descriptors for Prospective Virtual Compound Screening.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 1/2, p. n/a, doi. 10.1002/minf.201600091
- By:
- Publication type:
- Article
3
A Pareto Algorithm for Efficient De Novo Design of Multi-functional Molecules.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 1/2, p. n/a, doi. 10.1002/minf.201600044
- By:
- Publication type:
- Article
4
CGBVS-DNN: Prediction of Compound-protein Interactions Based on Deep Learning.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 1/2, p. n/a, doi. 10.1002/minf.201600045
- By:
- Publication type:
- Article
5
Scoring of de novo Designed Chemical Entities by Macromolecular Target Prediction.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 1/2, p. n/a, doi. 10.1002/minf.201600110
- By:
- Publication type:
- Article
6
Performance of Deep and Shallow Neural Networks, the Universal Approximation Theorem, Activity Cliffs, and QSAR.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 1/2, p. n/a, doi. 10.1002/minf.201600118
- By:
- Publication type:
- Article
7
De novo Drug Design - Ye olde Scoring Problem Revisited.
- Published in:
- 2017
- By:
- Publication type:
- Editorial
8
Big Data and Deep Learning: A New Age of Molecular Informatics?
- Published in:
- 2017
- By:
- Publication type:
- Editorial
9
Hybrid Network Model for 'Deep Learning' of Chemical Data: Application to Antimicrobial Peptides.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 1/2, p. n/a, doi. 10.1002/minf.201600011
- By:
- Publication type:
- Article
10
Quantitative Structure-activity Relationship (QSAR) Models for Docking Score Correction.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 1/2, p. n/a, doi. 10.1002/minf.201600013
- By:
- Publication type:
- Article
11
Cover Picture: (Mol. Inf. 1-2/2017).
- Published in:
- Molecular Informatics, 2017, v. 36, n. 1/2, p. n/a, doi. 10.1002/minf.201780101
- Publication type:
- Article
12
Applicability Domains and Consistent Structure Generation.
- Published in:
- Molecular Informatics, 2017, v. 36, n. 1/2, p. n/a, doi. 10.1002/minf.201600032
- By:
- Publication type:
- Article