Works in Journal of Computer-Aided Molecular Design, 2018, Vol 32, Issue 3
Results: 6
Impact of graphene-based nanomaterials (GBNMs) on the structural and functional conformations of hepcidin peptide.
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- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 3, p. 487, doi. 10.1007/s10822-018-0103-4
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- Article
Structure-based drug design, synthesis and biological assays of <italic>P. falciparum</italic> Atg3–Atg8 protein–protein interaction inhibitors.
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- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 3, p. 473, doi. 10.1007/s10822-018-0102-5
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- Article
Assessment of tautomer distribution using the condensed reaction graph approach.
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- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 3, p. 401, doi. 10.1007/s10822-018-0101-6
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- Article
Enabling the hypothesis-driven prioritization of ligand candidates in big databases: Screenlamp and its application to GPCR inhibitor discovery for invasive species control.
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- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 3, p. 415, doi. 10.1007/s10822-018-0100-7
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- Article
An insight to the molecular interactions of the FDA approved HIV PR drugs against L38L↑N↑L PR mutant.
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- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 3, p. 459, doi. 10.1007/s10822-018-0099-9
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- Article
Disruptor of telomeric silencing 1-like (DOT1L): disclosing a new class of non-nucleoside inhibitors by means of ligand-based and structure-based approaches.
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- Journal of Computer-Aided Molecular Design, 2018, v. 32, n. 3, p. 435, doi. 10.1007/s10822-018-0096-z
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- Article