Source: Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi, Vol 28, Iss 6, Pp 1352-1359 (2024)Volume: 28, Issue: 61352-1359Sakarya University Journal of ScienceSakarya Üniversitesi

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Academic Journal

In Silico Evaluation of Molecular Docking, Molecular Dynamic, and ADME Study of New Nabumetone Schiff Base Derivatives (1,3,4-oxadiazole or 1,3,4-thiadiazole ring) Promising Antiproliferation Action Against Lung Cancer

Authors : Ahmed Haloob; Monther Faisal; Ayad Mr Raauf

Subjects: 0303 health sciences; 03 medical and health sciences; Nabumetone Schiff Base

Source: Volume: 8, Issue: 4114-126Turkish Computational and Theoretical Chemistry

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Machine learning and molecular docking prediction of potential inhibitors against dengue virus

Authors : George Hanson; Joseph Adams; Daveson I. B. Kepgang

Subjects: Chemistry; 0303 health sciences; 03 medical and health sciences

Source: Front ChemFrontiers in Chemistry, Vol 12 (2024)

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Sinomenine Alleviates Rheumatoid Arthritis by Suppressing the PI3K-Akt Signaling Pathway, as Demonstrated Through Network Pharmacology, Molecular Docking, and Experimental Validation

Authors : Qingyang Liu; Jian Wang; Chunhui Ding

Subjects: rheumatoid arthritis; Male; 0303 health sciences

Source: Drug Des Devel TherDrug Design, Development and Therapy, Vol Volume 18, Pp 3523-3545 (2024)

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QSAR, molecular docking, and pharmacokinetic analysis of thiosemicarbazone-indole compounds targeting prostate cancer cells

Authors : Abdulrahman Ibrahim Kubo, M.Sc; Adamu Uzairu, PhD; Ibrahim Tijjani Babalola, PhD

Subjects: Medicine (General); 0303 health sciences; 03 medical and health sciences

Source: J Taibah Univ Med SciJournal of Taibah University Medical Sciences, Vol 19, Iss 4, Pp 823-834 (2024)

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Network pharmacology and molecular docking analysis of cold‐pressed rapeseed oil active components for anti‐inflammatory effects

Authors : Jin Fu; Taocui Huang; Hui Shi

Subjects: 0303 health sciences; 03 medical and health sciences; inflammation

Source: Food Bioengineering, Vol 3, Iss 2, Pp 210-221 (2024)

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In Silico Studies of a Novel Scaffold of Acetylsalicylic Acid Derivatives Against EGFR by Molecular Docking and Molecular Dynamics Simulations

Authors : Alpaslan Bayrakdar

Subjects: Pharmaceutical Chemistry; 0303 health sciences; 03 medical and health sciences

Source: Volume: 45, Issue: 2274-281Cumhuriyet Science Journal

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Quantum Chemical Computations, Molecular Docking, and ADMET Predictions of Cynarin

Authors : Sevtap Çağlar Yavuz

Subjects: 0303 health sciences; 03 medical and health sciences; Computational Chemistry

Source: Volume: 13, Issue: 2460-466Bitlis Eren Üniversitesi Fen Bilimleri Dergisi

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Potential Anti-SARS-CoV-2 Effects of Gossypol and AT-101: Molecular Docking Study Against Angiotensin Converting Enzyme 2

Authors : Süleyman İlhan; Harika Atmaca İlhan

Subjects: Biochemistry and Cell Biology (Other); 0303 health sciences; Biyokimya ve Hücre Biyolojisi (Diğer)

Source: Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi, Vol 28, Iss 2, Pp 294-303 (2024)Volume: 28, Issue: 2294-303Sakarya University Journal of ScienceSakarya Üniversitesi Fen

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Biomarkers and coptis chinensis activity for rituximab-resistant diffuse large B-cell lymphoma: Combination of bioinformatics analysis, network pharmacology and molecular docking

Authors : Qiuling, Zhao; Shengqiang, Huang; Lin, Yang

Subjects: Molecular Docking Simulation; 0303 health sciences; 03 medical and health sciences

Source: Technology and Health Care. 32:2091-2105

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نتائج البحث

فلترة النتائج

The Interaction of AFB1 Aflatoxin and Lactococcin A; Molecular Docking

In Silico Evaluation of Molecular Docking, Molecular Dynamic, and ADME Study of New Nabumetone Schiff Base Derivatives (1,3,4-oxadiazole or 1,3,4-thiadiazole ring) Promising Antiproliferation Action Against Lung Cancer

Machine learning and molecular docking prediction of potential inhibitors against dengue virus

Sinomenine Alleviates Rheumatoid Arthritis by Suppressing the PI3K-Akt Signaling Pathway, as Demonstrated Through Network Pharmacology, Molecular Docking, and Experimental Validation

QSAR, molecular docking, and pharmacokinetic analysis of thiosemicarbazone-indole compounds targeting prostate cancer cells

Network pharmacology and molecular docking analysis of cold‐pressed rapeseed oil active components for anti‐inflammatory effects

In Silico Studies of a Novel Scaffold of Acetylsalicylic Acid Derivatives Against EGFR by Molecular Docking and Molecular Dynamics Simulations

Quantum Chemical Computations, Molecular Docking, and ADMET Predictions of Cynarin

Potential Anti-SARS-CoV-2 Effects of Gossypol and AT-101: Molecular Docking Study Against Angiotensin Converting Enzyme 2

Biomarkers and coptis chinensis activity for rituximab-resistant diffuse large B-cell lymphoma: Combination of bioinformatics analysis, network pharmacology and molecular docking

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