Protocol for iterative optimization of modified peptides bound to protein targets.
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- Journal of Computer-Aided Molecular Design, 2022, v. 36, n. 11, p. 825, doi. 10.1007/s10822-022-00482-1
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- Article
Works matching IS 0920654X AND DT 2022 AND VI 36 AND IP 11
Results: 4
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Reliable gas-phase tautomer equilibria of drug-like molecule scaffolds and the issue of continuum solvation.
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- Journal of Computer-Aided Molecular Design, 2022, v. 36, n. 11, p. 805, doi. 10.1007/s10822-022-00480-3
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- Article
3
From oncoproteins to spike proteins: the evaluation of intramolecular stability using hydropathic force field.
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- Journal of Computer-Aided Molecular Design, 2022, v. 36, n. 11, p. 797, doi. 10.1007/s10822-022-00477-y
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- Publication type:
- Article
4
Improved prediction and characterization of blood-brain barrier penetrating peptides using estimated propensity scores of dipeptides.
- Published in:
- Journal of Computer-Aided Molecular Design, 2022, v. 36, n. 11, p. 781, doi. 10.1007/s10822-022-00476-z
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- Publication type:
- Article