Cover Picture: (Mol. Inf. 4/2020).
- Published in:
- Molecular Informatics, 2020, v. 39, n. 4, p. 1, doi. 10.1002/minf.202080401
- Publication type:
- Article
Works matching IS 18681743 AND DT 2020 AND VI 39 AND IP 4
Results: 6
1
2
MUBD‐DecoyMaker 2.0: A Python GUI Application to Generate Maximal Unbiased Benchmarking Data Sets for Virtual Drug Screening.
- Published in:
- Molecular Informatics, 2020, v. 39, n. 4, p. 1, doi. 10.1002/minf.201900151
- By:
- Publication type:
- Article
3
BlastGUI: A Python‐based Cross‐platform Local BLAST Visualization Software.
- Published in:
- Molecular Informatics, 2020, v. 39, n. 4, p. 1, doi. 10.1002/minf.201900120
- By:
- Publication type:
- Article
4
ALADDIN: Docking Approach Augmented by Machine Learning for Protein Structure Selection Yields Superior Virtual Screening Performance.
- Published in:
- Molecular Informatics, 2020, v. 39, n. 4, p. 1, doi. 10.1002/minf.201900103
- By:
- Publication type:
- Article
5
Inverse‐QSPR for de novo Design: A Review.
- Published in:
- Molecular Informatics, 2020, v. 39, n. 4, p. 1, doi. 10.1002/minf.201900087
- By:
- Publication type:
- Article
6
Identification of Potential Inhibitors of Cathepsin‐B using Shape & Pharmacophore‐based Virtual Screening, Molecular Docking and Explicit Water Thermodynamics.
- Published in:
- Molecular Informatics, 2020, v. 39, n. 4, p. 1, doi. 10.1002/minf.201900023
- By:
- Publication type:
- Article