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Structure-based approach to the design of BakBH3 mimetic peptides with increased helical propensity.
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- Journal of Molecular Modeling, 2013, v. 19, n. 10, p. 4305, doi. 10.1007/s00894-013-1944-3
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- Article
Predicting binding energies of CDK6 inhibitors in the hit-to-lead process.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2011, v. 128, n. 4-6, p. 807, doi. 10.1007/s00214-010-0857-9
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- Article