Search Result
| 1 |
Mechanistic insight into the cholinergic, muscarinic and
antagonistic effects of Khat (Catha edulis) on native
nicotinic acetylcholine receptors
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| 2 |
Network pharmacology and molecular docking studies on the mechanism of action of moist exposed burn ointment for treatment of diabetic foot ulcer
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| 3 |
Investigating the underlying mechanisms of Wuling powder in the management of hyperuricemia based on network pharmacology and molecular docking
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| 4 |
Promising reduction of de novo resistance to endocrine therapies in breast cancer by small molecules from natural origin: A structural approach
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| 5 |
Molecular docking, ADMET, molecular dynamic simulation, synthesis, and preliminary antiproliferative study of 1,2,4-thiadiazole derivatives as possible histone deacetylase inhibitors
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| 6 |
Investigation of the potential pharmacological mechanism of action of Danhong injection against chronic heart failure using a network pharmacology-based approach
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| 7 |
A network pharmacology-based investigation on the underlying mechanism of Huqian Wan against osteoporosis
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| 8 |
Network pharmacology integrated molecular docking demonstrates the therapeutic mode of Panax ginseng against ovarian cancer
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| 9 |
Cytotoxic and alpha amylase-inhibitory metabolites from Tagetes minuta: In vitro evaluation and docking studies
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| 10 |
Elucidation of the active components and molecular mechanisms of action of Xiaoyin granules (XYG) against psoriasis and its synergism with acitretin using network pharmacology and molecular docking
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| 11 |
Investigation of potential targets and mechanisms of action of Bailing tablets on vitiligo based on network pharmacology and molecular docking
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| 12 |
In silico studies-assisted design, synthesis, and discovery of biologically active isatin derivatives
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| 13 |
Bioinformatics and experimental validation of mechanisms underlying lenvatinib therapy for hepatocellular carcinoma
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| 14 |
Molecular docking and molecular dynamics simulation studies on the effect of baicalein on breast and ovarian cancers
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| 15 |
Identification of potential biomarkers and candidate small-molecule drugs for heart failure via comprehensive gene microarray analysis
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| 16 |
Systematic elucidation of the traditional Chinese medicine prescription Danxiong particles via network pharmacology and molecular docking
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| 17 |
Synthesis, antimalarial activity assay and molecular docking study of N-substituted chloro-pyrazolines
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| 18 |
Elucidation of mechanisms of action of Wei-Sheng-Fang-Yi-Bao-Dan in the treatment of COVID-19 and depression using network pharmacology and molecular docking
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| 19 |
Effects of anti-cyclooxygenases (COX-1 and COX-2), structure activity relationship, molecular docking and in silico ADMET of some synthesized chalcones
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| 20 |
Design and characterization of core scaffold pyrazolone fused thiazolidinone analogues as potent anticancer agents
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| 21 |
Anti-cancer molecular mechanism of Actinidia chinensis Planch in gastric cancer based on network pharmacology and molecular docking
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| 22 |
Chemical constituents of Combretum dolichopetalum: Characterization, antitrypanosomal activities and molecular docking studies
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| 23 |
Design, synthesis and cytotoxic evaluation of 2-amino-4-aryl-6-substituted pyridine-3,5-dicarbonitrile derivatives
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| 24 |
Molecular docking study on columbin isolated from Tinospora cordifolia as a cholinesterase inhibitor
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| 25 |
Exploring the action of new FimH inhibitors against CTX–15 enzyme by enzoinformatics approach: A plausible arsenal against drug-resistant uropathogenic bacterial strains
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| 26 |
Determination of the anti-polo like kinase 1 potential of novel derivatives of thiophene using oncoinformatics approach
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| 27 |
Investigation into the prophylactic and therapeutic activity of coenzyme Q10 against COVID-19
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| 28 |
Aspirin-aromatic amino acid conjugates as selective Cox-2 inhibitors: A docking study
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| 29 |
Computational design of phosphoinositide 3-kinase gamma (PI3Kg) inhibitors as a newer therapy for rheumatoid arthritis
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| 30 |
Mechanism of pharmacological effect of Angelica essential oil on anxiety based on network pharmacology and molecular docking
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| 31 |
Molecular docking and dynamic simulation study to explore quercetin as a multi-potent candidate against gliomas
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| 32 |
Analysis of the effect of the Chinese herbal pair, Semen Persicae–Carthami Flos, on psoriasis using network pharmacology
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| 33 |
Identification of key bioactive anti-migraine constituents of Asari radix et rhizoma using network pharmacology and nitroglycerin-induced migraine rat model
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| 34 |
Identification of the anti-COVID-19 mechanism of action of Han-Shi Blocking Lung using network pharmacology-integrated molecular docking
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| 35 |
Prediction of novel natural inhibitors of avian coccidia (Eimeria tenella) through molecular docking
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| 36 |
Molecular docking studies of natural compounds of naringin on enzymes involved in the urea cycle pathway in hyperammonemia
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| 37 |
Elucidation of the mechanism of action of the anti-cholecystitis effect of the Tibetan medicine “Dida” using network pharmacology
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| 38 |
Computational and pharmacological evaluation of stevioside derivatives for antinociceptive and anti-inflammatory potential
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| 39 |
In silico screening of potentially bioactive-anti-functional dyspepsia constituents of Magnoliae officinalis Cortex based on molecular docking and network pharmacology
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| 40 |
Elucidation of the mechanisms underlying the anti-cholecystitis effect of the Tibetan medicine, Dida, using Network pharmacology
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| 41 |
Involvement of TNF-alpha and IL-10 in breast cancer and patient survival
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| 42 |
Anti-proliferative activity of leaves of Launaea capitata Asteraceae: Phytochemical, cytotoxicity and in silico studies
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| 43 |
In-silico studies of HMG-Co A reductase inhibitors present in fruits of Withania coagulans Dunal (Solanaceae)
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| 44 |
Excisanin A suppresses proliferation by inhibiting hypoxia-inducible factor-1? expression in human hepatocellular carcinoma cells
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| 45 |
Substructural dynamics of the phase-I drug metabolizing enzyme, carbonyl reductase 1, in response to various substrate and inhibitor configurations
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| 46 |
Immunosuppressive effect of voacamine from Voacanga africana Stapf based on SPRi experiment
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| 47 |
In silico model and design of novel 5α-reductase inhibitors for treatment of benign prostatic hyperplasia
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| 48 |
In silico screening of anti-inflammatory constituents with good drug-like properties from twigs of Cinnamomum cassia based on molecular docking and network pharmacology
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| 49 |
Design of dual inhibitors of human TNF-α and IL-6 with potentials for the treatment of rheumatoid arthritis
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| 50 |
Synthesis, antimicrobial activities and GAPDH docking of novel 1, 2, 3-triazole derivatives
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| 51 |
Biological screening and docking studies of unique hybrids synthesized by conventional versus microwave-assisted techniques
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| 52 |
Inhibition of TNF-α and IL-1 by compounds from selected plants for rheumatoid arthritis therapy: In vivo and in silico studies
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| 53 |
Synthesis, antimicrobial evaluation and docking studies of new pyrazolone derivatives
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| 54 |
In silico elucidation of potential drug target sites of the Thumb Index Fold Protein, Wnt-8b
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| 55 |
In silico studies on novel inhibitors of MERS-CoV: Structure-based pharmacophore modeling, database screening and molecular docking
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| 56 |
Investigation of the anti-aging properties of allicin from Allium sativum L bulb extracts by a reverse docking approach
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| 57 |
In silico design of small molecules targeting cathepsin-k for the treatment of osteoarthritis
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| 58 |
New N-allylthiourea derivatives: Synthesis, molecular docking and in vitro cytotoxicity studies
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| 59 |
Molecular docking studies on rocaglamide, a traditional Chinese medicine for periodontitis
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| 60 |
Synthesis, biological evaluation and molecular docking studies of Mannich bases derived from 1, 3, 4-oxadiazole-2-thiones as potential urease inhibitors
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| 61 |
Determination of activities of human carbonic anhydrase II inhibitors from curcumin analogs
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| 62 |
Antiviral evaluation of an Hsp90 inhibitor, gedunin, against dengue virus
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| 63 |
Synthesis and molecular docking of new hydrazones derived from ethyl isonipecotate and their biological activities
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| 64 |
Anti-inflammatory effects of kaempferol, myricetin, fisetin and ibuprofen in neonatal rats
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| 65 |
In-silico design of novel myocilin inhibitors for glaucoma therapy
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| 66 |
Molecular docking and in silico ADMET studies of silibinin and glycyrrhetic acid anti-inflammatory activity
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| 67 |
Production of a phage-displayed single chain variable fragment antibody against infectious bursal disease virus
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| 68 |
Pharmacological evaluation of novel dimers of an arylpropionic acid class of non-selective cyclooxygenase inhibitors
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| 69 |
Computer-aided discovery of antimicrobial agents as potential enoyl acyl carrier protein reductase inhibitors
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| 70 |
In-silico investigations into natural products as non-nucleoside DNA methyltransferase 1 inhibitors for treating epi-mutation in gastric cancer
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| 71 |
A holistic in silico approach to develop novel inhibitors targeting ErbB1 and ErbB2 kinases
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| 72 |
Synthesis, characterization, antimicrobial activity and molecular docking studies of combined pyrazol-barbituric acid pharmacophores
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| 73 |
Synthesis, crystal structure, density function theory, molecular docking and antimicrobial studies of 2-(3-(4-phenylpiperazin-1-yl) propyl) isoindoline-1,3-dione
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| 74 |
In vivo and in silico investigation of selected herbal compounds as anti-tubercular agents
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| 75 |
Application of group-based QSAR and molecular docking in the design of insulin-like growth factor antagonists
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| 76 |
Hypolipidemic activity of Prosopis cineraria L (Druce) fruit extract and molecular modeling study with farnesoid X receptor (FXR)
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| 77 |
Molecular Dynamics and Docking of Biphenyl: A Potential Attachment Inhibitor for HIV-1 gp120 Glycoprotein
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| 78 |
Design and Development of Halogenated Chalcone Derivatives as Potential Anticancer Agents
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| 79 |
A Novel Mechanistic Approach to Identify New Antifungal Lead Compounds Based on Amphotericin B Molecular Architecture
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| 80 |
Synthesis, Anticonvulsant Activity and In silco Studies of Schiff Bases of 2-Aminothiophenes via Guanidine-Catalyzed Gewald Reaction
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| 81 |
Synthesis and Antitubercular Activity of Some Novel Thiazolidinone Derivatives
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81 matching items found
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