| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A Green one-pot three component synthesis of thiazolidine-2,4-dione based bisspirooxindolo-pyrrolidines with [Bmim]BF4: their in vitro and in silico anti-TB studies
|
Rukyanaik, V.
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|
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29 |
1 |
p. 303-317
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artikel
|
| 2 |
An efficient methodological approach for synthesis of selenopyridines: generation, reactions, anticancer activity, EGFR inhibitory activity and molecular docking studies
|
Hussein, Bahgat R. M.
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|
|
29 |
1 |
p. 519-534
|
artikel
|
| 3 |
An insight for the inhibition of anxiolytic and anti-convulsant effects in zebrafish using the curcumins via exploring molecular docking and molecular dynamics simulations
|
Massey, Iona
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|
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29 |
1 |
p. 439-455
|
artikel
|
| 4 |
Antiangiogenic potential of phytochemicals from Clerodendrum inerme (L.) Gaertn investigated through in silico and quantum computational methods
|
Yasmeen, Nusrath
|
|
|
29 |
1 |
p. 215-239
|
artikel
|
| 5 |
Anticancer potential and structure activity studies of purine and pyrimidine derivatives: an updated review
|
Manna, Tanushree
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|
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29 |
1 |
p. 817-848
|
artikel
|
| 6 |
Antiviral activity evaluation and action mechanism of chalcone derivatives containing phenoxypyridine
|
Mao, Piao
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|
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29 |
1 |
p. 695-709
|
artikel
|
| 7 |
An updated review on 1,2,3-/1,2,4-triazoles: synthesis and diverse range of biological potential
|
Raman, Anirudh Pratap Singh
|
|
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29 |
1 |
p. 899-964
|
artikel
|
| 8 |
Application of 18β-glycyrrhetinic acid in the structural modification of natural products: a review
|
Li, Wan-Xin
|
|
|
29 |
1 |
p. 739-781
|
artikel
|
| 9 |
Argonaute protein assisted drug discovery for miRNA-181c-5p and target gene ATM translation repression: a computational approach
|
Tak, Harshita
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|
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29 |
1 |
p. 351-365
|
artikel
|
| 10 |
Asymmetric synthesis of spiro[4H-chromene-3,3′-oxindoles] via a squaramide-organocatalytic three-component cascade Knoevenagel/Michael/cyclization sequence
|
Wang, Liming
|
|
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29 |
1 |
p. 293-302
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artikel
|
| 11 |
Comparative assessment of different anti-CD147/Basigin 2 antibodies as a potential therapeutic anticancer target by molecular modeling and dynamic simulation
|
Besli, Nail
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|
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29 |
1 |
p. 61-71
|
artikel
|
| 12 |
Computational identification of potential bioactive compounds from Triphala against alcoholic liver injury by targeting alcohol dehydrogenase
|
Banjan, Bhavya
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|
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29 |
1 |
p. 623-638
|
artikel
|
| 13 |
Computational study on the binding mechanism of allosteric drug TNO155 inhibiting SHP2E76A
|
Yang, Longhua
|
|
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29 |
1 |
p. 639-653
|
artikel
|
| 14 |
Design and synthesis of N-aryl-2-trifluoromethyl-quinazoline-4-amine derivatives as potential Werner-dependent antiproliferative agents
|
Li, Huimin
|
|
|
29 |
1 |
p. 195-214
|
artikel
|
| 15 |
Design and synthesis of new quinazolinone derivatives: investigation of antimicrobial and biofilm inhibition effects
|
Hassan, Rasha Mohamed
|
|
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29 |
1 |
p. 21-42
|
artikel
|
| 16 |
Design, spectroscopic characterizations, and biological investigation of oxospiro[chromine-4,3-indolene]-based compounds as promising antiproliferative EGFR inhibitors and antimicrobial agents
|
Alzahrani, Abdullah Yahya Abdullah
|
|
|
29 |
1 |
p. 471-487
|
artikel
|
| 17 |
Design, synthesis, and antitumor activity evaluation of BF3-o, m, p-phenylenediamine bridged with pyrimidine-indole BF3 adduction derivatives
|
Zhou, Meng
|
|
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29 |
1 |
p. 425-437
|
artikel
|
| 18 |
Design, synthesis and bioactivity evaluation of novel monomethyl auristatin F analogues
|
Yang, Lisheng
|
|
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29 |
1 |
p. 535-550
|
artikel
|
| 19 |
Design, synthesis and biological evaluation of 5H-[1,2,4]triazino[5,6-b]indole derivatives bearing a pyridinocycloalkyl moiety as iron chelators
|
Li, He
|
|
|
29 |
1 |
p. 163-177
|
artikel
|
| 20 |
Design, synthesis, and evaluation of thiazolecarboxamide derivatives as stimulator of interferon gene inhibitors
|
Jin, Zechen
|
|
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29 |
1 |
p. 397-423
|
artikel
|
| 21 |
Design, synthesis and herbicidal activity of novel cyclohexanedione derivations containing pyrazole and pyridine groups as potential HPPD inhibitors
|
Hou, Shuai-Tao
|
|
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29 |
1 |
p. 103-116
|
artikel
|
| 22 |
Design, synthesis and systemic acquired resistance of 2-benzothiadiazolylquinoline-4-carboxamides by COI1 based virtual screening
|
Liu, Xiaoyu
|
|
|
29 |
1 |
p. 269-279
|
artikel
|
| 23 |
Development of novel 9H-carbazole-4H-chromene hybrids as dual cholinesterase inhibitors for the treatment of Alzheimer’s disease
|
Sharon, Nissi
|
|
|
29 |
1 |
p. 379-396
|
artikel
|
| 24 |
Development of novel nitric oxide production inhibitors based on the 7H-pyrrolo[2,3-d]pyrimidine scaffold
|
Zhang, Jie
|
|
|
29 |
1 |
p. 457-469
|
artikel
|
| 25 |
Different receptor models show differences in ligand binding strength and location: a computational drug screening for the tick-borne encephalitis virus
|
Finke, Felicitas
|
|
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29 |
1 |
p. 281-292
|
artikel
|
| 26 |
Discovery of a novel DYRK1A inhibitor with neuroprotective activity by virtual screening and in vitro biological evaluation
|
Si, Xinxin
|
|
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29 |
1 |
p. 337-350
|
artikel
|
| 27 |
Exploring chalcone-sulfonyl piperazine hybrids as anti-diabetes candidates: design, synthesis, biological evaluation, and molecular docking study
|
Hosseini Nasab, Narges
|
|
|
29 |
1 |
p. 43-59
|
artikel
|
| 28 |
Exploring the molecular mechanism of Epimedium for the treatment of ankylosing spondylitis based on network pharmacology, molecular docking, and molecular dynamics simulations
|
Wang, Xiangjin
|
|
|
29 |
1 |
p. 591-606
|
artikel
|
| 29 |
Fragment-based discovery of new potential DNMT1 inhibitors integrating multiple pharmacophore modeling, 3D-QSAR, virtual screening, molecular docking, ADME, and molecular dynamics simulation approaches
|
Lanka, Goverdhan
|
|
|
29 |
1 |
p. 117-137
|
artikel
|
| 30 |
Identification and targeting of metastatic biomarkers for hepatocellular carcinoma therapeutics using small molecules library of curcumin analogues
|
Gupta, Ayushi
|
|
|
29 |
1 |
p. 503-517
|
artikel
|
| 31 |
Innovative cascade reaction for 2H-indazole derivative synthesis
|
Choudhary, Annu
|
|
|
29 |
1 |
p. 551-559
|
artikel
|
| 32 |
In silico study to identify novel NEK7 inhibitors from natural sources by a combination strategy
|
Zhang, Heng
|
|
|
29 |
1 |
p. 139-162
|
artikel
|
| 33 |
Investigating the potent TOPO IIα inhibitors in breast cancer through the study of computational drug discovery research approaches
|
Paul, Priyanka
|
|
|
29 |
1 |
p. 655-670
|
artikel
|
| 34 |
Investigation into in silico and in vitro approaches for inhibitors targeting MCM10 in Leishmania donovani: a comprehensive study
|
Saha, Satabdi
|
|
|
29 |
1 |
p. 575-590
|
artikel
|
| 35 |
In vitro anticancer study of novel curcumin derivatives via targeting PI3K/Akt/p53 signaling pathway
|
Zhou, Huixian
|
|
|
29 |
1 |
p. 73-86
|
artikel
|
| 36 |
L-proline H2SO4 catalyzed synthesis of novel coumarin-based spiroindolino-3,4-dihydropyrimidin-2(1H)-ones: in vitro cytotoxic assay and molecular docking study
|
Mezhubeinuo,
|
|
|
29 |
1 |
p. 607-622
|
artikel
|
| 37 |
Network pharmacology combined with molecular docking and dynamics to assess the synergism of esculetin and phloretin against acute kidney injury-diabetes comorbidity
|
Dagar, Neha
|
|
|
29 |
1 |
p. 1-19
|
artikel
|
| 38 |
Quinolone scaffolds as potential drug candidates against infectious microbes: a review
|
Sharma, Vishal
|
|
|
29 |
1 |
p. 711-737
|
artikel
|
| 39 |
Rational design, synthesis, and antimicrobial evaluation of novel 1,2,4-trizaole-substituted 1,3,4-oxadiazole derivatives with a dual thioether moiety
|
Fei, Qiang
|
|
|
29 |
1 |
p. 255-267
|
artikel
|
| 40 |
Rational design, synthesis, biological evaluation, and molecular modeling of novel naphthamide derivatives possessing potent, reversible, and competitive inhibitory mode of action over human monoamine oxidase
|
Elkamhawy, Ahmed
|
|
|
29 |
1 |
p. 179-193
|
artikel
|
| 41 |
Reaction strategies for the meta-selective functionalization of pyridine through dearomatization
|
Lei, Jie
|
|
|
29 |
1 |
p. 849-869
|
artikel
|
| 42 |
Reactivity of amino acids and short peptide sequences: identifying bioactive compounds via DFT calculations
|
Oliveira, Daiane F.
|
|
|
29 |
1 |
p. 489-502
|
artikel
|
| 43 |
Repurposing of drugs targeting heparan sulphate binding site of dengue virus envelope protein: an in silico competitive binding study
|
Chaudhuri, Dwaipayan
|
|
|
29 |
1 |
p. 87-101
|
artikel
|
| 44 |
Scaffolds imparting anthelmintic activity: recent advancements and SAR studies
|
Kumar, Pawan
|
|
|
29 |
1 |
p. 783-816
|
artikel
|
| 45 |
Sinefungin analogs targeting VP39 methyltransferase as potential anti-monkeypox therapeutics: a multi-step computational approach
|
Abouzied, Amr S.
|
|
|
29 |
1 |
p. 561-574
|
artikel
|
| 46 |
Structure-based inhibition of acetylcholinesterase and butyrylcholinesterase with 2-Aryl-6-carboxamide benzoxazole derivatives: synthesis, enzymatic assay, and in silico studies
|
Kuzu, Burak
|
|
|
29 |
1 |
p. 671-693
|
artikel
|
| 47 |
Synthesis of cis-(8b,14a)-hexahydro-14H-dibenzo[f,h]oxazolo[3,2-b]isoquinolin-14-ones via photo cascade reaction
|
Sui, Jingzhi
|
|
|
29 |
1 |
p. 367-378
|
artikel
|
| 48 |
Synthetic account on indoles and their analogues as potential anti-plasmodial agents
|
Dhameliya, Tejas M.
|
|
|
29 |
1 |
p. 871-897
|
artikel
|
| 49 |
The potential molecular markers of inflammatory response in KOA with AD based on single-cell transcriptome sequencing analysis and identification of ligands by virtual screening
|
Wu, Yufeng
|
|
|
29 |
1 |
p. 319-336
|
artikel
|
| 50 |
Unraveling the anti-breast cancer activity of Cimicifugae rhizoma using biological network pathways and molecular dynamics simulation
|
Sinha, Prashasti
|
|
|
29 |
1 |
p. 241-254
|
artikel
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