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3‐(2‐(5‐Amino‐3‐aryl‐1H‐pyrazol‐1‐yl) thiazol‐4‐yl)‐2H‐chromen‐2‐ones as Potential Anticancer Agents: Synthesis, Anticancer Activity Evaluation and Molecular Docking Studies
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- ChemistrySelect, 2019, v. 4, n. 14, p. 4324, doi. 10.1002/slct.201900077
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- Article
Design, synthesis, biological evaluation and in silico molecular docking studies of novel benzochromeno[2,3-d]thiazolopyrimidine derivatives.
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- Research on Chemical Intermediates, 2018, v. 44, n. 3, p. 1833, doi. 10.1007/s11164-017-3201-3
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- Article
Induced fit docking, pharmacophore modeling, and molecular dynamic simulations on thiazolidinedione derivatives to explore key interactions with Tyr48 in polyol pathway.
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- Journal of Molecular Modeling, 2014, v. 20, n. 7, p. 1, doi. 10.1007/s00894-014-2348-8
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- Article
Multiple receptor conformation docking and dock pose clustering as tool for CoMFA and CoMSIA analysis - a case study on HIV-1 protease inhibitors.
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- Journal of Molecular Modeling, 2012, v. 18, n. 2, p. 569, doi. 10.1007/s00894-011-1048-x
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Design Synthesis and Biological Evaluation of Dithiocarbamate Substituted 2-Aminobenzothiazole Derivatives as Proviral Integration Site of Moloney Murine Leukaemia Virus 1 Kinase Inhibitors.
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- Indian Journal of Pharmaceutical Sciences, 2020, v. 82, n. 6, p. 1015, doi. 10.36468/pharmaceutical-sciences.733
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- Article
Synthesis, biological evaluation, and molecular docking studies of novel pyrazole, pyrazoline‐clubbed pyridine as potential antimicrobial agents.
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- Journal of Heterocyclic Chemistry, 2021, v. 58, n. 3, p. 737, doi. 10.1002/jhet.4208
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Molecular docking, MM/GBSA and 3D-QSAR studies on EGFR inhibitors.
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- Journal of Chemical Sciences, 2016, v. 128, n. 7, p. 1163, doi. 10.1007/s12039-016-1103-3
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- Article
Molecular docking and 3D-QSAR studies on triazolinone and pyridazinone, non-nucleoside inhibitor of HIV-1 reverse transcriptase.
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- Journal of Molecular Modeling, 2010, v. 16, n. 6, p. 1169, doi. 10.1007/s00894-009-0625-8
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Computational design, synthesis and evaluation of new sulphonamide derivatives targeting HIV-1 gp120.
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- Journal of Computer-Aided Molecular Design, 2020, v. 34, n. 1, p. 39, doi. 10.1007/s10822-019-00258-0
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- Article
One-pot synthesis, biological evaluation and molecular docking studies of fused thiazolo[2,3-b]pyrimidinone-pyrazolylcoumarin hybrids.
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- Molecular Diversity, 2018, v. 22, n. 4, p. 943, doi. 10.1007/s11030-018-9845-0
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- Article
Bis-spirochromanones as potent inhibitors of Mycobacterium tuberculosis: synthesis and biological evaluation.
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- Molecular Diversity, 2017, v. 21, n. 4, p. 999, doi. 10.1007/s11030-017-9779-y
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- Article
Design, Synthesis, Anticancer Evaluation and Molecular Docking Study of Novel 4H‐Chromene‐7‐Azaindole‐1,2,3‐Triazole Hybrids.
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- ChemistrySelect, 2024, v. 9, n. 38, p. 1, doi. 10.1002/slct.202403149
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- Article
Synthesis, anti-microbial activity, cytotoxicity of some novel substituted (5-(3-(1 H-benzo[d]imidazol-2-yl)-4-hydroxybenzyl)benzofuran-2-yl)(phenyl)methanone analogs.
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- Chemistry Central Journal, 2018, v. 12, n. 1, p. 1, doi. 10.1186/s13065-017-0364-3
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- Article
Docking and 3D QSAR Studies on p38 α MAP Kinase Inhibitors.
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- E-Journal of Chemistry, 2011, v. 8, n. 4, p. 1596, doi. 10.1155/2011/184863
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- Article
Comparative Molecular Field Analysis (CoMFA) for Thiotetrazole Alkynylacetanilides, a Non-Nucleoside Inhibitor of HIV-1 Double Mutant K103N/Y181C Reverse Transcriptase.
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- E-Journal of Chemistry, 2009, v. 6, n. 3, p. 651, doi. 10.1155/2009/498285
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- Article
Synthesis, antidiabetic activity and molecular docking studies of novel aryl benzylidenethiazolidine-2,4-dione based 1,2,3-triazoles.
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- Molecular Diversity, 2024, v. 28, n. 3, p. 1551, doi. 10.1007/s11030-023-10674-y
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- Article
Design and synthesis of novel (Z)-5-((1,3-diphenyl-1H-pyrazol-4-yl)methylene)-3-((1-substituted phenyl-1H-1,2,3-triazol-4-yl)methyl)thiazolidine-2,4-diones: a potential cytotoxic scaffolds and their molecular modeling studies.
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- Molecular Diversity, 2021, v. 25, n. 4, p. 2017, doi. 10.1007/s11030-020-10093-3
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- Article