Works matching IS 17470277 AND DT 2019 AND VI 94 AND IP 6
Results: 11
Effect of terminal arrangement of tryptophan on biological activity of symmetric α‐helix‐forming peptides.
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- Chemical Biology & Drug Design, 2019, v. 94, n. 6, p. 2051, doi. 10.1111/cbdd.13608
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Identification and molecular characterization of the tubulin‐podophyllotoxin‐type lignans binding site on Giardia lamblia.
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- Chemical Biology & Drug Design, 2019, v. 94, n. 6, p. 2031, doi. 10.1111/cbdd.13605
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- Article
Characteristics of flavonoids as potent MERS‐CoV 3C‐like protease inhibitors.
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- Chemical Biology & Drug Design, 2019, v. 94, n. 6, p. 2023, doi. 10.1111/cbdd.13604
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- Article
Effect of isoxazole derivatives of tetrahydrofuran neolignans on intracellular amastigotes of Leishmania (Leishmania) amazonensis: A structure–activity relationship comparative study with triazole‐neolignan‐based compounds.
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- Chemical Biology & Drug Design, 2019, v. 94, n. 6, p. 2004, doi. 10.1111/cbdd.13609
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PepVis: An integrated peptide virtual screening pipeline for ensemble and flexible docking protocols.
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- Chemical Biology & Drug Design, 2019, v. 94, n. 6, p. 2041, doi. 10.1111/cbdd.13607
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Issue Information.
- Published in:
- Chemical Biology & Drug Design, 2019, v. 94, n. 6, p. 2001, doi. 10.1111/cbdd.13645
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- Article
A kojic acid derivative promotes intrinsic apoptotic pathway of hepatocellular carcinoma cells without incurring drug resistance.
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- Chemical Biology & Drug Design, 2019, v. 94, n. 6, p. 2084, doi. 10.1111/cbdd.13615
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In vitro interaction of glutathione S‐transferase‐pi enzyme with glutathione‐coated silver sulfide quantum dots: A novel method for biodetection of glutathione S‐transferase enzyme.
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- Chemical Biology & Drug Design, 2019, v. 94, n. 6, p. 2094, doi. 10.1111/cbdd.13614
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- Article
Molecular dynamics insights on the role β‐augmentation of the peptide N‐terminus with binding site β‐hairpin of proprotein convertase subtilisin/kexin 9.
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- Chemical Biology & Drug Design, 2019, v. 94, n. 6, p. 2073, doi. 10.1111/cbdd.13612
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Discovery of small molecule agonists targeting neuropeptide Y4 receptor using homology modeling and virtual screening.
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- Chemical Biology & Drug Design, 2019, v. 94, n. 6, p. 2064, doi. 10.1111/cbdd.13611
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- Article
Design, synthesis, and biological evaluation of thieno[3,2‐d]pyrimidine derivatives as potential simplified phosphatidylinositol 3‐kinase alpha inhibitors.
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- Chemical Biology & Drug Design, 2019, v. 94, n. 6, p. 2013, doi. 10.1111/cbdd.13425
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- Article