Works matching IS 1381-1991 AND VI 25 AND IP 2 AND DT 2021
Results: 40
Pesticides, cosmetics, drugs: identical and opposite influences of various molecular features as measures of endpoints similarity and dissimilarity.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1137, doi. 10.1007/s11030-020-10085-3
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Structure–activity relationship study of DEL-22379: ERK dimerization inhibitors with increased safety.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1051, doi. 10.1007/s11030-020-10088-0
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Design, synthesis, and anticancer activity of novel 4-thiazolidinone-phenylaminopyrimidine hybrids.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1025, doi. 10.1007/s11030-020-10087-1
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Synthesis, computational study and cytotoxicity of 4-hydroxycoumarin-derived imines/enamines.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1011, doi. 10.1007/s11030-020-10086-2
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N-Benzylation of 6-aminoflavone by reductive amination and efficient access to some novel anticancer agents via topoisomerase II inhibition.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 937, doi. 10.1007/s11030-020-10079-1
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Molecular modeling and LC–MS-based metabolomics of a glutamine-valproic acid (Gln-VPA) derivative on HeLa cells.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1077, doi. 10.1007/s11030-020-10089-z
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Synthesis and antitumor evaluation of (aryl)methyl-amine derivatives of dehydroabietic acid-based B ring-fused-thiazole as potential PI3K/AKT/mTOR signaling pathway inhibitors.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 967, doi. 10.1007/s11030-020-10081-7
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One-pot sequential coupling reactions as a new practical protocol for the synthesis of unsymmetrical 2,3-diethynyl quinoxalines and 4-ethynyl-substituted pyrrolo[1,2-a]quinoxalines.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 981, doi. 10.1007/s11030-020-10083-5
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Synthesis, β-glucuronidase inhibition and molecular docking studies of cyano-substituted bisindole hydrazone hybrids.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 995, doi. 10.1007/s11030-020-10084-4
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Introducing a pyrazolopyrimidine as a multi-tyrosine kinase inhibitor, using multi-QSAR and docking methods.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 949, doi. 10.1007/s11030-020-10080-8
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One-pot synthesis of dihydro-8H acenaphtho[1′,2′:4,5]pyrrolo[1,2-a]imidazole-diol derivatives.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 925, doi. 10.1007/s11030-020-10078-2
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Recent development in the synthesis of heterocycles by 2-naphthol-based multicomponent reactions.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1211, doi. 10.1007/s11030-020-10076-4
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A system-level approach to investigate alloxan-induced toxicity in microtubule-binding protein to lead type 2 diabetes mellitus.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 911, doi. 10.1007/s11030-020-10075-5
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Drug design by machine-trained elastic networks: predicting Ser/Thr-protein kinase inhibitors' activities.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 899, doi. 10.1007/s11030-020-10074-6
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Design and synthesis of 4,5-diphenyl-imidazol-1,2,3-triazole hybrids as new anti-diabetic agents: in vitro α-glucosidase inhibition, kinetic and docking studies.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 877, doi. 10.1007/s11030-020-10072-8
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Design, synthesis and evaluation of dihydrotriazine derivatives-bearing 5-aryloxypyrazole moieties as antibacterial agents.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 861, doi. 10.1007/s11030-020-10071-9
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Modeling and insights into molecular basis of low molecular weight respiratory sensitizers.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 847, doi. 10.1007/s11030-020-10069-3
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Synthesis of triazolotriazine derivatives as c-Met inhibitors.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 839, doi. 10.1007/s11030-020-10067-5
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Distinguishing drug/non-drug-like small molecules in drug discovery using deep belief network.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 827, doi. 10.1007/s11030-020-10065-7
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Design, synthesis and evaluation of new chromone-derived aminophosphonates as potential acetylcholinesterase inhibitor.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 811, doi. 10.1007/s11030-020-10060-y
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Data science-driven analyses of drugs inducing hypertension as an adverse effect.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 801, doi. 10.1007/s11030-020-10059-5
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Transition metal-free NaOH-catalyzed hydration of nitriles to primary amides in NH3·H2O–DMSO mixture.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1131, doi. 10.1007/s11030-020-10058-6
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Hydrazine clubbed 1,3-thiazoles as potent urease inhibitors: design, synthesis and molecular docking studies.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1, doi. 10.1007/s11030-020-10057-7
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Synthesis of thia- and thioxo-tetraazaspiro[4.4]nonenones from nitrile imines and arylidenethiohydantoins.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 777, doi. 10.1007/s11030-020-10056-8
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Synthesis, characterization, antimicrobial, antioxidant and computational evaluation of N-acyl-morpholine-4-carbothioamides.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 763, doi. 10.1007/s11030-020-10054-w
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Design, synthesis and evaluation of 3-hydroxypyridin-4-ones as inhibitors of catechol-O-methyltransferase.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 753, doi. 10.1007/s11030-020-10053-x
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Solvent-free synthesis of isoindolo[2,1-c]pyrazolo[1,5-a]quinazoline and pyrazolo[5′,1′:2,3]pyrimido[6,1-a]isoindol derivatives through a one-pot three-component reaction.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1123, doi. 10.1007/s11030-020-10052-y
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Synthesis and evaluation of antitumor activity of dibenzodiazepine derivatives.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1111, doi. 10.1007/s11030-020-10051-z
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The status of isocyanide-based multi-component reactions in Iran (2010–2018).
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1145, doi. 10.1007/s11030-020-10049-7
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Prediction model of human ABCC2/MRP2 efflux pump inhibitors: a QSAR study.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 741, doi. 10.1007/s11030-020-10047-9
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Novel quinolinone–pyrazoline hybrids: synthesis and evaluation of antioxidant and lipoxygenase inhibitory activity.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 723, doi. 10.1007/s11030-020-10045-x
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Metal-free visible-light-mediated organophotoredox catalysis: synthesis of 3-functionalized indole via C–C, C–N bond formation.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1103, doi. 10.1007/s11030-020-10044-y
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Design, synthesis, crystal structure and in vitro antimicrobial activity of novel 1,2,4-triazolo[1,5-a]pyrimidine-containing quinazolinone derivatives.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 711, doi. 10.1007/s11030-020-10043-z
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Calix[4]API-s: fully functionalized calix[4]arene-based facial active pharmaceutical ingredients.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1247, doi. 10.1007/s11030-020-10042-0
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Dipolar cycloaddition strategy for three-component synthesis of chromeno[3′,4′:3,4]pyrido[2,1-a]isoquinoline derivatives.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 701, doi. 10.1007/s11030-020-10041-1
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DNA interaction, in vivo and in vitro cytotoxicity, reactive oxygen species, lipid peroxidation of –N, S donor Re(I) metal complexes.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 687, doi. 10.1007/s11030-020-10040-2
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New nicotinic acid-based 3,5-diphenylpyrazoles: design, synthesis and antihyperlipidemic activity with potential NPC1L1 inhibitory activity.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 673, doi. 10.1007/s11030-020-10039-9
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A novel pregnene analogs: synthesis, cytotoxicity on prostate cancer of PC-3 and LNCPa-AI cells and in silico molecular docking study.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 661, doi. 10.1007/s11030-020-10038-w
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Pharmacophore-based designing of putative ROS-1 targeting agents for NSCLC.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 1091, doi. 10.1007/s11030-020-10036-y
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Synthesis of the quinazolinone derivatives using an acid-functionalized magnetic silica heterogeneous catalyst in terms of green chemistry.
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- Molecular Diversity, 2021, v. 25, n. 2, p. 889, doi. 10.1007/s11030-020-10033-1
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