Cover Picture: (Mol. Inf. 2/2022).
- Published in:
- Molecular Informatics, 2022, v. 41, n. 2, p. 1, doi. 10.1002/minf.202280201
- Publication type:
- Article
Works matching IS 18681743 AND DT 2022 AND VI 41 AND IP 2
Results: 6
1
2
Development of a Novel Pharmacophore Model Guided by the Ensemble of Waters and Small Molecule Fragments Bound to SARS‐CoV‐2 Main Protease.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 2, p. 1, doi. 10.1002/minf.202100178
- By:
- Publication type:
- Article
3
Prediction of Reaction Yield for Buchwald‐Hartwig Cross‐coupling Reactions Using Deep Learning.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 2, p. 1, doi. 10.1002/minf.202100156
- By:
- Publication type:
- Article
4
ADMET Predictability at Boehringer Ingelheim: State‐of‐the‐Art, and Do Bigger Datasets or Algorithms Make a Difference?
- Published in:
- Molecular Informatics, 2022, v. 41, n. 2, p. 1, doi. 10.1002/minf.202100113
- By:
- Publication type:
- Article
5
Screening of Clinically Approved and Investigation Drugs as Potential Inhibitors of SARS‐CoV‐2: A Combined in silico and in vitro Study.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 2, p. 1, doi. 10.1002/minf.202100062
- By:
- Publication type:
- Article
6
In Silico Targeting Human Multidrug Transporter ABCG2 in Breast Cancer: Database Screening, Molecular Docking, and Molecular Dynamics Study.
- Published in:
- Molecular Informatics, 2022, v. 41, n. 2, p. 1, doi. 10.1002/minf.202060039
- By:
- Publication type:
- Article