Cover Picture: (Mol. Inf. 11/2018).
- Published in:
- Molecular Informatics, 2018, v. 37, n. 11, p. N.PAG, doi. 10.1002/minf.201881101
- Publication type:
- Article
Works matching IS 18681743 AND DT 2018 AND VI 37 AND IP 11
Results: 5
1
2
Development of Ligand‐based Big Data Deep Neural Network Models for Virtual Screening of Large Compound Libraries.
- Published in:
- Molecular Informatics, 2018, v. 37, n. 11, p. N.PAG, doi. 10.1002/minf.201800031
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- Publication type:
- Article
3
Machine Learning Classification Models to Improve the Docking‐based Screening: A Case of PI3K‐Tankyrase Inhibitors.
- Published in:
- Molecular Informatics, 2018, v. 37, n. 11, p. N.PAG, doi. 10.1002/minf.201800030
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- Publication type:
- Article
4
Predictive Models for HOMO and LUMO Energies of N‐Donor Heterocycles as Ligands for Lanthanides Separation.
- Published in:
- Molecular Informatics, 2018, v. 37, n. 11, p. N.PAG, doi. 10.1002/minf.201800025
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- Publication type:
- Article
5
High‐throughput Docking and Molecular Dynamics Simulations towards the Identification of Novel Peptidomimetic Inhibitors against CDC7.
- Published in:
- Molecular Informatics, 2018, v. 37, n. 11, p. N.PAG, doi. 10.1002/minf.201800022
- By:
- Publication type:
- Article