Towards an Enrichment Optimization Algorithm (EOA)‐based Target Specific Docking Functions for Virtual Screening.
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- Molecular Informatics, 2022, v. 41, n. 11, p. 1, doi. 10.1002/minf.202200034
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- Publication type:
- Article
Works matching IS 18681743 AND DT 2022 AND VI 41 AND IP 11
Results: 6
1
2
Cover Picture: (Mol. Inf. 11/2022).
- Published in:
- Molecular Informatics, 2022, v. 41, n. 11, p. 1, doi. 10.1002/minf.202281101
- Publication type:
- Article
3
Chemical Multiverse: An Expanded View of Chemical Space.
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- Molecular Informatics, 2022, v. 41, n. 11, p. 1, doi. 10.1002/minf.202200116
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- Publication type:
- Article
4
Critical Assessment of State‐of‐the‐Art Ligand‐Based Virtual Screening Methods.
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- Molecular Informatics, 2022, v. 41, n. 11, p. 1, doi. 10.1002/minf.202200103
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- Publication type:
- Article
5
The Relevance of Goodness‐of‐fit, Robustness and Prediction Validation Categories of OECD‐QSAR Principles with Respect to Sample Size and Model Type.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 11, p. 1, doi. 10.1002/minf.202200072
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- Publication type:
- Article
6
Pharmacophore Modeling of Targets Infested with Activity Cliffs via Molecular Dynamics Simulation Coupled with QSAR and Comparison with other Pharmacophore Generation Methods: KDR as Case Study.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 11, p. 1, doi. 10.1002/minf.202200049
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- Publication type:
- Article