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  • 1-10 ل  32 نتائج ل ""Molecular docking""

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Collection : Lilloa (Hal Lille Open Archive, Universite De Lille)
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Academic Journal

Interaction of Norsecurinine-Type Oligomeric Alkaloids with α-Tubulin: A Molecular Docking Study

Subjects: anticancer agents; oligomeric alkaloids; Flueggea virosa

  • Source: ISSN: 2223-7747 ; Plants ; https://hal.univ-lille.fr/hal-05006204 ; Plants, 2025, Plants-Basel, 13 (9), pp.1269. ⟨10.3390/plants13091269⟩.

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Academic Journal

Interaction of Camptothecin Anticancer Drugs with Ribosomal Proteins L15 and L11: A Molecular Docking Study

Subjects: anticancer agents; belotecan; camptothecin

  • Source: ISSN: 1420-3049 ; Molecules ; https://hal.univ-lille.fr/hal-05006075 ; Molecules, 2025, Molecules, 28 (4), pp.1828. ⟨10.3390/molecules28041828⟩.

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Academic Journal

Synthesis, Molecular Electron Density Theory Study, Molecular Docking, and Pharmacological Evaluation of New Coumarin-Sulfonamide-Nitroindazolyl-Triazole Hybrids as Monoamine Oxidase Inhibitors

Subjects: coumarin-sulfonamide-nitroindazolyl-triazole hybrids; MEDT; electrophilic aromatic substitution

  • Source: ISSN: 1422-0067.

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Academic Journal

Interaction of telmisartan and related sartans with the programmed cell death-ligand 1 (PD-L1) protein dimer: a molecular docking analysis

Subjects: Telmisartan; Olmesartan; Sartan

  • Source: ISSN: 2314-7245 ; Future Journal Of Pharmaceutical Sciences ; https://hal.univ-lille.fr/hal-05006144 ; Future Journal Of Pharmaceutical Sciences, 2025, Futur. J. Pharm. Sci., 9 (118),

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Academic Journal

Design of Potent Inhibitors Targeting the Main Protease of SARS-CoV-2 Using QSAR Modeling, Molecular Docking, and Molecular Dynamics Simulations

Subjects: molecular dynamics simulations; molecular docking; QSAR

  • Source: ISSN: 1424-8247 ; Pharmaceuticals ; https://hal.univ-lille.fr/hal-04143237 ; Pharmaceuticals, 2023, Pharmaceuticals, 16 (4), pp.608. ⟨10.3390/ph16040608⟩.

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Academic Journal

Binding of Vialinin A and p-Terphenyl Derivatives to Ubiquitin-Specific Protease 4 (USP4): A Molecular Docking Study

Subjects: USP4; fungus; molecular modeling

  • Source: ISSN: 1420-3049 ; Molecules ; https://hal.univ-lille.fr/hal-05005972 ; Molecules, 2022, Molecules, 27, pp.5909. ⟨10.3390/molecules27185909⟩.

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Academic Journal

Polycyclic nitrogen heterocycles as potential thymidine phosphorylase inhibitors: synthesis, biological evaluation, and molecular docking study.

Subjects: Thymidine phosphorylase inhibitor; multicomponent reactions; molecular docking

  • Source: ISSN: 1475-6366.

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Academic Journal

Molecular Docking of Cryptoconcatones to α-Tubulin and Related Pironetin Analogues.

Subjects: anticancer agents; Cryptocarya species; cryptoconcatones

  • Source: ISSN: 2223-7747 ; Plants ; https://hal.univ-lille.fr/hal-05006062 ; Plants, 2023, Plants (Basel), 12 (2), pp.296. ⟨10.3390/plants12020296⟩.

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Conference

Parallel multi-objective algorithms for the molecular docking problem

Subjects: molecular docking; multi-objective modelling; NSGA-IISun Valley; United States

  • Source: Computational Intelligence in Bioinformatics and Bioengineering (CIBCB08) ; https://inria.hal.science/inria-00336578 ; Computational Intelligence in Bioinformatics and Bioengineering (CIBCB08), Sep

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Academic Journal

Combretastatin A-4 sulfur-containing heterocyclic derivatives: Synthesis, antiproliferative activities and molecular docking studies

Subjects: Antiproliferative agents; Cancer; Combretastatin A-4

  • Source: ISSN: 0223-5234.

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  • 1-10 ل  32 نتائج ل ""Molecular docking""