Works matching IS 0920-654X AND VI 33 AND IP 7 AND DT 2019
Results: 7
Extensive benchmark of rDock as a peptide-protein docking tool.
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- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 7, p. 613, doi. 10.1007/s10822-019-00212-0
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- Article
Rational creation and systematic analysis of cervical cancer kinase–inhibitor binding profile.
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- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 7, p. 689, doi. 10.1007/s10822-019-00211-1
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Anti-malarial, cytotoxicity and molecular docking studies of quinolinyl chalcones as potential anti-malarial agent.
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- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 7, p. 677, doi. 10.1007/s10822-019-00210-2
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Structural analysis of the Aβ(11–42) amyloid fibril based on hydrophobicity distribution.
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- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 7, p. 665, doi. 10.1007/s10822-019-00209-9
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- Article
Unravelling the covalent binding of zampanolide and taccalonolide AJ to a minimalist representation of a human microtubule.
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- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 7, p. 627, doi. 10.1007/s10822-019-00208-w
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- Article
DP-BINDER: machine learning model for prediction of DNA-binding proteins by fusing evolutionary and physicochemical information.
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- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 7, p. 645, doi. 10.1007/s10822-019-00207-x
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Identification of novel and potent small-molecule inhibitors of tubulin with antitumor activities by virtual screening and biological evaluations.
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- Journal of Computer-Aided Molecular Design, 2019, v. 33, n. 7, p. 659, doi. 10.1007/s10822-019-00206-y
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- Article