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Academic Journal

Isolation and identification of the components in Cybister chinensis Motschulsky against inflammation and their mechanisms of action based on network pharmacology and molecular docking.

  • Authors : Che YH; Yunnan Provincial Key Laboratory of Entomological Biopharmaceutical R&D, College of Pharmacy, Dali University, Dali, Yunnan, China; CAS Key Laboratory of Tropical Marine Bio-Resources and Ecology, South China Sea Institute of Oceanology, Chinese Academy of Sciences, Guangzhou, China

Subjects: Coleoptera* ; Molecular Docking Simulation* ; Network Pharmacology*

  • Source: Journal of ethnopharmacology [J Ethnopharmacol] 2022 Mar 01; Vol. 285, pp. 114851. Date of Electronic Publication: 2021 Nov 19.Publisher: Elsevier Sequoia Country of Publication: Ireland NLM ID: 7903310 Publication Model: Print-Electronic Cited Medium: Internet ISSN:

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Academic Journal

Novel amino acid Schiff base Zn(II) complexes as new therapeutic approaches in diabetes and Alzheimer's disease: Synthesis, characterization, biological evaluation, and molecular docking studies.

  • Authors : Şenocak A; Chemistry Department, Art and Science Faculty, Tokat Gaziosmanpasa University, Tokat, Turkey.; Taş NA

Subjects: Acetylcholinesterase*/Acetylcholinesterase*/Acetylcholinesterase*/chemistry ; Cholinesterase Inhibitors*/Cholinesterase Inhibitors*/Cholinesterase Inhibitors*/chemical synthesis ; Cholinesterase Inhibitors*/Cholinesterase Inhibitors*/Cholinesterase Inhibitors*/chemistry

  • Source: Journal of biochemical and molecular toxicology [J Biochem Mol Toxicol] 2022 Mar; Vol. 36 (3), pp. e22969. Date of Electronic Publication: 2021 Nov Publisher: Wiley Country of Publication: United States NLM ID: 9717231 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1099-0461

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Academic Journal

Molecular Docking of Phytochemicals Targeting GFRs as Therapeutic Sites for Cancer: an In Silico Study.

  • Authors : Mendie LE; School of Life Sciences, B.S. Abdur Rahman Crescent Institute of Science and Technology, Chennai, 600048, India.; Hemalatha S

Subjects: Molecular Docking Simulation*; Antineoplastic Agents, Phytogenic/Antineoplastic Agents, Phytogenic/Antineoplastic Agents, Phytogenic/*chemistry ; Neoplasm Proteins/Neoplasm Proteins/Neoplasm Proteins/*chemistry

  • Source: Applied biochemistry and biotechnology [Appl Biochem Biotechnol] 2022 Jan; Vol. 194 (1), pp. 215-231. Date of Electronic Publication: 2022 Jan 06.Publisher: Humana Press Country of Publication: United States NLM ID: 8208561 Publication Model: Print-Electronic Cited Medium: Internet ISSN:

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Academic Journal

In silico molecular docking and dynamic simulation of eugenol compounds against breast cancer.

  • Authors : Rasul HO; Department of Pharmaceutical Chemistry, College of Medicals and Applied Sciences, Charmo University, Peshawa Street, Chamchamal, 46023, Sulaimani, Iraq. .; Aziz BK

Subjects: Molecular Docking Simulation* ; Molecular Dynamics Simulation*; Antineoplastic Agents/Antineoplastic Agents/Antineoplastic Agents/*chemistry

  • Source: Journal of molecular modeling [J Mol Model] 2021 Dec 28; Vol. 28 (1), pp. 17. Date of Electronic Publication: 2021 Dec 28.Publisher: Springer Country of Publication: Germany NLM ID: 9806569 Publication Model: Electronic Cited Medium: Internet ISSN: 0948-5023

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Academic Journal

Identification of Highly Potent α-Glucosidase Inhibitors from Artocarpus integer and Molecular Docking Studies.

  • Authors : Duong TH; Department of Chemistry, Ho Chi Minh City University of Education, 280 An Duong Vuong Street, District 5, Ho Chi Minh City, 748342, Vietnam.; Nguyen HT

Subjects: Molecular Docking Simulation*; Artocarpus/Artocarpus/Artocarpus/*chemistry ; Glycoside Hydrolase Inhibitors/Glycoside Hydrolase Inhibitors/Glycoside Hydrolase Inhibitors/*pharmacology

  • Source: Chemistry & biodiversity [Chem Biodivers] 2021 Dec; Vol. 18 (12), pp. e2100499. Date of Electronic Publication: 2021 Nov 11.Publisher: Verlag Helvetica Chimica Acta Country of Publication: Switzerland NLM ID: 101197449 Publication Model: Print-Electronic Cited Medium:

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Academic Journal

An in silico study to unveil potential drugs and vaccine chimera for HBV capsid assembly protein: combined molecular docking and dynamics simulation approach.

  • Authors : Ismail S; Foundation University Medical College, Foundation University Islamabad, DHA-I Islamabad, Islamabad, 44000, Pakistan.; Waheed Y

Subjects: Computational Biology*/Computational Biology*/Computational Biology*/methods ; Molecular Docking Simulation* ; Molecular Dynamics Simulation*

  • Source: Journal of molecular modeling [J Mol Model] 2022 Feb 02; Vol. 28 (2), pp. 51. Date of Electronic Publication: 2022 Feb 02.Publisher: Springer Country of Publication: Germany NLM ID: 9806569 Publication Model: Electronic Cited Medium: Internet ISSN: 0948-5023

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  • 1-10 of  170,798 results for ""MOLECULAR docking""