Efficient screening of protein-ligand complexes in lipid bilayers using LoCoMock score.
- Published in:
- Journal of Computer-Aided Molecular Design, 2023, v. 37, n. 4, p. 217, doi. 10.1007/s10822-023-00502-8
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2023 AND VI 37 AND IP 4
Results: 4
1
2
Structural mechanism of Fab domain dissociation as a measure of interface stability.
- Published in:
- Journal of Computer-Aided Molecular Design, 2023, v. 37, n. 4, p. 201, doi. 10.1007/s10822-023-00501-9
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- Publication type:
- Article
3
Improvement of multi-task learning by data enrichment: application for drug discovery.
- Published in:
- Journal of Computer-Aided Molecular Design, 2023, v. 37, n. 4, p. 183, doi. 10.1007/s10822-023-00500-w
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- Publication type:
- Article
4
MM/GBSA prediction of relative binding affinities of carbonic anhydrase inhibitors: effect of atomic charges and comparison with Autodock4<sub>Zn</sub>.
- Published in:
- Journal of Computer-Aided Molecular Design, 2023, v. 37, n. 4, p. 167, doi. 10.1007/s10822-023-00499-0
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- Publication type:
- Article