Covalent docking in CDOCKER.
- Published in:
- Journal of Computer-Aided Molecular Design, 2022, v. 36, n. 8, p. 563, doi. 10.1007/s10822-022-00472-3
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2022 AND VI 36 AND IP 8
Results: 4
1
2
Des3PI: a fragment-based approach to design cyclic peptides targeting protein–protein interactions.
- Published in:
- Journal of Computer-Aided Molecular Design, 2022, v. 36, n. 8, p. 605, doi. 10.1007/s10822-022-00468-z
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- Publication type:
- Article
3
Modeling receptor flexibility in the structure-based design of KRAS<sup>G12C</sup> inhibitors.
- Published in:
- Journal of Computer-Aided Molecular Design, 2022, v. 36, n. 8, p. 591, doi. 10.1007/s10822-022-00467-0
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- Publication type:
- Article
4
Insight into the mechanism of molecular recognition between human Integrin-Linked Kinase and Cpd22 and its implication at atomic level.
- Published in:
- Journal of Computer-Aided Molecular Design, 2022, v. 36, n. 8, p. 575, doi. 10.1007/s10822-022-00466-1
- By:
- Publication type:
- Article