| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A deep drug prediction framework for viral infectious diseases using an optimizer-based ensemble of convolutional neural network: COVID-19 as a case study
|
Aruna, A. S.
|
|
|
29 |
3 |
p. 2473-2487
|
artikel
|
| 2 |
Advancements in targeting tumor suppressor genes (p53 and BRCA 1/2) in breast cancer therapy
|
Chahat,
|
|
|
29 |
3 |
p. 2691-2716
|
artikel
|
| 3 |
Advancements of anticancer agents by targeting the Hippo signalling pathway: biological activity, selectivity, docking analysis, and structure–activity relationship
|
Haripriya, E.
|
|
|
29 |
3 |
p. 2829-2862
|
artikel
|
| 4 |
A network pharmacology-based approach to understand the mechanism of action of anti-mycobacterial activity of Acacia nilotica: a modelling and experimental study
|
Suresh, Madhumitha
|
|
|
29 |
3 |
p. 2227-2242
|
artikel
|
| 5 |
An overview: total synthesis of arborisidine, and arbornamine
|
Yadav, Gitanjali
|
|
|
29 |
3 |
p. 2783-2797
|
artikel
|
| 6 |
Anti-inflammatory effects of resveratrol in treating interstitial cystitis/bladder pain syndrome: a multi-faceted approach integrating network pharmacology, molecular docking, and experimental validation
|
Li, Wenshuang
|
|
|
29 |
3 |
p. 2489-2497
|
artikel
|
| 7 |
A potent dual inhibitor targeting COX-2 and HDAC of acute myeloid leukemia cells
|
Qin, Xiang
|
|
|
29 |
3 |
p. 2433-2444
|
artikel
|
| 8 |
Comprehensive investigation of network pharmacology, computational modeling, and pharmacokinetic assessment to evaluate the efficacy of flavonoids in rheumatoid arthritis
|
Vijayan, Sukanya
|
|
|
29 |
3 |
p. 2265-2282
|
artikel
|
| 9 |
Computational drug repositioning for IL6 triggered JAK3 in rheumatoid arthritis using FDA database
|
Banerjee, Kaushani
|
|
|
29 |
3 |
p. 2049-2061
|
artikel
|
| 10 |
Correction: Discovery of novel 4-trifluoromethyl-2-anilinoquinoline derivatives as potential anti-cancer agents targeting SGK1
|
Xu, Guangcan
|
|
|
29 |
3 |
p. 1967-1968
|
artikel
|
| 11 |
Current advances in the structure–activity relationship (SAR) analysis of the old/new 18-kDa translocator protein ligands
|
Singh, Priya
|
|
|
29 |
3 |
p. 2639-2689
|
artikel
|
| 12 |
Decarboxylative click cycloaddition: an emerging strategy towards substituted 1,2,3-triazole derivatives
|
Kaur, Manpreet
|
|
|
29 |
3 |
p. 2811-2827
|
artikel
|
| 13 |
Defect-engineered indium–organic framework displays the higher CO2 adsorption and more excellent catalytic performance on the cycloaddition of CO2 with epoxides under mild conditions
|
Ren, Meiyu
|
|
|
29 |
3 |
p. 2017-2031
|
artikel
|
| 14 |
Design and investigation of novel iridoid-based peptide conjugates for targeting EGFR and its mutants L858R and T790M/L858R/C797S: an in silico study
|
Das, Amrita
|
|
|
29 |
3 |
p. 2517-2541
|
artikel
|
| 15 |
Design, synthesis, and anti-breast cancer activity evaluation of novel 3-cyanopyridine derivatives as PIM-1 inhibitors
|
Hussein, Bahgat R. M.
|
|
|
29 |
3 |
p. 2565-2584
|
artikel
|
| 16 |
Design, synthesis, and antifungal activity of novel pyrazole carboxamide derivatives containing benzimidazole moiety as potential SDH inhibitors
|
Jin, Fei
|
|
|
29 |
3 |
p. 2033-2047
|
artikel
|
| 17 |
Design, synthesis and biological evaluation of thienopyridine derivatives as c-Met kinase inhibitors
|
Xie, Tianyu
|
|
|
29 |
3 |
p. 2391-2405
|
artikel
|
| 18 |
Design, synthesis, and computational analysis (molecular docking, DFT, MEP, RDG, ELF) of diazepine and oxazepine sulfonamides: biological evaluation for in vitro and in vivo anti-inflammatory, antimicrobial, and cytotoxicity predictions
|
Hassan, Sangar Ali
|
|
|
29 |
3 |
p. 2367-2389
|
artikel
|
| 19 |
Design, synthesis, and mechanism study of novel tetrahydroisoquinoline derivatives as antifungal agents
|
Chen, Yang
|
|
|
29 |
3 |
p. 2585-2599
|
artikel
|
| 20 |
Design, synthesis, and nematicidal activity of novel 1,2,4-oxadiazole derivatives containing amide fragments
|
Ou, Yuqin
|
|
|
29 |
3 |
p. 2293-2304
|
artikel
|
| 21 |
Design, synthesis, bioactivity and action mechanism of N-substituted N′-phenylpicolinohydrazides against phytopathogenic fungi
|
Zhang, Yuhao
|
|
|
29 |
3 |
p. 2209-2226
|
artikel
|
| 22 |
Design, synthesis, biological evaluation and in silico study of N-(Pyrimidin-2-yl)alkyl/arylamide derivatives as quorum sensing inhibitors against Pseudomonas aeruginosa
|
Nikki,
|
|
|
29 |
3 |
p. 2001-2016
|
artikel
|
| 23 |
Destabilisation of Alzheimer’s amyloid-β protofibrils by Baicalein: mechanistic insights from all-atom molecular dynamics simulations
|
Choudhury, Sadika
|
|
|
29 |
3 |
p. 2445-2461
|
artikel
|
| 24 |
Discovery and optimization of 4-(imidazo[1,2-a]pyrimidin-3-yl)thiazol-2-amine derivatives as novel phosphodiesterase 4 inhibitors
|
Wu, Zongmin
|
|
|
29 |
3 |
p. 2283-2291
|
artikel
|
| 25 |
Discovery of novel 4-trifluoromethyl-2-anilinoquinoline derivatives as potential anti-cancer agents targeting SGK1
|
Xu, Guangcan
|
|
|
29 |
3 |
p. 1945-1965
|
artikel
|
| 26 |
Environmental pollutant Di-(2-ethylhexyl) phthalate induces asthenozoospermia: new insights from network toxicology
|
Xu, Lei
|
|
|
29 |
3 |
p. 2179-2192
|
artikel
|
| 27 |
(-)-Epicatechin metabolites as a GPER ligands: a theoretical perspective
|
Ávila-Avilés, Rodolfo Daniel
|
|
|
29 |
3 |
p. 2099-2115
|
artikel
|
| 28 |
Exploring flavonoid derivatives as potential pancreatic lipase inhibitors for obesity management: An in silico and in vitro study
|
Modanwal, Shristi
|
|
|
29 |
3 |
p. 2499-2516
|
artikel
|
| 29 |
Exploring potential biomarkers and lead molecules in gastric cancer by network biology, drug repurposing and virtual screening strategies
|
Saha, Sagarika
|
|
|
29 |
3 |
p. 2341-2366
|
artikel
|
| 30 |
Fe3O4@SiO2@[Aminoglycol][Formate] as a new superparamagnetic nanocatalyst and [Aminoglycol][Formate] as a novel ionic liquid catalyst for preparation of new dimethyldihydropyrimido[4,5-b]quinolone derivatives
|
Bani Asadi, Fatemeh
|
|
|
29 |
3 |
p. 2601-2616
|
artikel
|
| 31 |
Flavonol derivatives containing piperazine and quinoxaline fragments: synthesis and antifungal activity
|
Liu, Yi
|
|
|
29 |
3 |
p. 2193-2208
|
artikel
|
| 32 |
Gene network analysis combined with preclinical studies to identify and elucidate the mechanism of action of novel irreversible Keap1 inhibitor for Parkinson’s disease
|
Arumugam, Monisha
|
|
|
29 |
3 |
p. 2081-2098
|
artikel
|
| 33 |
Identification of potential NUDT5 inhibitors from marine bacterial natural compounds via molecular dynamics and free energy landscape analysis
|
Dubey, Amit
|
|
|
29 |
3 |
p. 1929-1944
|
artikel
|
| 34 |
Inhibition of monoamine oxidases and neuroprotective effects: chalcones vs. chromones
|
Ipe, Reshma
|
|
|
29 |
3 |
p. 2063-2079
|
artikel
|
| 35 |
Larvicidal activity, molecular docking, and molecular dynamics studies of 7-(trifluoromethyl)indolizine derivatives against Anopheles arabiensis
|
Singh, Harshada Rambaboo
|
|
|
29 |
3 |
p. 2323-2340
|
artikel
|
| 36 |
Ligand and structure-based virtual screening approaches in drug discovery: minireview
|
da Rocha, Matheus Nunes
|
|
|
29 |
3 |
p. 2799-2809
|
artikel
|
| 37 |
Microwave-assisted protocol towards synthesis of heterocyclic molecules: a comparative analysis with conventional synthetic methodologies (years 2019–2023): a review
|
Almas, Iffat
|
|
|
29 |
3 |
p. 2717-2763
|
artikel
|
| 38 |
Modulating JAK2/STAT3 signaling by quercetin in Qiling Baitouweng Tang: a potential therapeutic approach for diffuse large B-cell lymphoma
|
Zhan, Xin-Zhuo
|
|
|
29 |
3 |
p. 2407-2431
|
artikel
|
| 39 |
Natural product-derived ALK inhibitors for treating ALK-driven lung cancers: an in silico study
|
Alshammari, Saud O.
|
|
|
29 |
3 |
p. 1969-1982
|
artikel
|
| 40 |
Novel derivatives of capsaicin as a potent hypolipidemic and anti-obesity agent
|
Li, Feng
|
|
|
29 |
3 |
p. 2117-2128
|
artikel
|
| 41 |
Novel quinolone substituted 1,3,4-oxadiazole derivatives: design, synthesis, antimicrobial and anti-inflammatory potential
|
Sharma, Vishal
|
|
|
29 |
3 |
p. 1911-1928
|
artikel
|
| 42 |
Pyroptosis and chemical classification of pyroptotic agents
|
Hara, Mohammed A.
|
|
|
29 |
3 |
p. 2765-2782
|
artikel
|
| 43 |
Repurposing FDA-approved drugs for combating tigecycline resistance in Acinetobacter baumannii: in silico screening against BaeR protein
|
Alagesan, Karthika
|
|
|
29 |
3 |
p. 2243-2264
|
artikel
|
| 44 |
Studies on the synthesis, crystal structures, biological activities and molecular docking of novel natural methylxanthine derivatives containing piperazine moiety
|
Fan, Wenqi
|
|
|
29 |
3 |
p. 2129-2142
|
artikel
|
| 45 |
Synthesis and antifungal activities of small molecule arylthiazolamine derivatives
|
Zhong, Xu
|
|
|
29 |
3 |
p. 2463-2472
|
artikel
|
| 46 |
Synthesis and biological evaluation of sulfonamide derivatives containing imidazole moiety as ALK5 inhibitors
|
Ding, Shu-Yan
|
|
|
29 |
3 |
p. 2143-2156
|
artikel
|
| 47 |
Synthesis, biological activities and mechanistic studies of C20-ketone pachysandra alkaloids as anti-hepatocellular carcinoma agents
|
Zhao, JinFeng
|
|
|
29 |
3 |
p. 2617-2637
|
artikel
|
| 48 |
Synthesis, crystal structure, Hirshfeld surface, computational and biological studies of spiro-oxindole derivatives as MDM2-p53 inhibitors
|
Sivanandhan, Monisha
|
|
|
29 |
3 |
p. 2157-2177
|
artikel
|
| 49 |
Synthesis of novel 4-substituted isatin Schiff base derivatives as potential autophagy inducers and evaluation of their antitumour activity
|
Tan, Huayuan
|
|
|
29 |
3 |
p. 1983-2000
|
artikel
|
| 50 |
Taiwan Chingguan Yihau may improve post-COVID-19 respiratory complications through PI3K/AKT, HIF-1, and TNF signaling pathways revealed by network pharmacology analysis
|
Huynh, Dung Tam Nguyen
|
|
|
29 |
3 |
p. 2305-2321
|
artikel
|
| 51 |
Valencene as a novel potential downregulator of THRB in NSCLC: network pharmacology, molecular docking, molecular dynamics simulation, ADMET analysis, and in vitro analysis
|
Pant, Janmejay
|
|
|
29 |
3 |
p. 2543-2563
|
artikel
|
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