| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A consecutive synthesis of spiro[cyclopenta[b]pyrrole-5,2′-indene] derivatives via spirocyclization/annulation reactions
|
Parhami, Azadeh
|
|
|
27 |
5 |
p. 2001-2013
|
artikel
|
| 2 |
Application of phenacyl bromide analogs as a versatile organic intermediate for the synthesis of heterocyclic compounds via multicomponent reactions
|
Javahershenas, Ramin
|
|
|
27 |
5 |
p. 2399-2430
|
artikel
|
| 3 |
Application of the Ugi reaction for preparation of submicron capsules based on sugar beet pectin
|
Alqubelat, Rita S.
|
|
|
27 |
5 |
p. 1957-1969
|
artikel
|
| 4 |
Can machine learning ‘transform’ peptides/peptidomimetics into small molecules? A case study with ghrelin receptor ligands
|
Liu, Wenjie
|
|
|
27 |
5 |
p. 2239-2255
|
artikel
|
| 5 |
Computational biophysics approach towards the discovery of multi-kinase blockers for the management of MAPK pathway dysregulation
|
Thirunavukkarasu, Muthu Kumar
|
|
|
27 |
5 |
p. 2093-2110
|
artikel
|
| 6 |
2,4-Dihydroxycinnamic acid as spike ACE2 inhibitor and apigenin as RdRp inhibitor in Nimbamritadi Panchatiktam Kashayam against COVID-19: an in silico and in vitro approach
|
Murali, Maneesha
|
|
|
27 |
5 |
p. 2353-2363
|
artikel
|
| 7 |
1,3-Dipolar cycloaddition reactions of isatin-derived azomethine ylides for the synthesis of spirooxindole and indole-derived scaffolds: recent developments
|
Miankooshki, Fatemeh Rostami
|
|
|
27 |
5 |
p. 2365-2397
|
artikel
|
| 8 |
Droperidol as a potential inhibitor of acyl-homoserine lactone synthase from A. baumannii: insights from virtual screening, MD simulations and MM/PBSA calculations
|
Jha, Rajat Kumar
|
|
|
27 |
5 |
p. 1979-1999
|
artikel
|
| 9 |
Enantiopure β-isocyano-boronic esters: synthesis and exploitation in isocyanide-based multicomponent reactions
|
Manenti, Marco
|
|
|
27 |
5 |
p. 2161-2168
|
artikel
|
| 10 |
Ethyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate in the smiles rearrangement reaction: straightforward synthesis of amino acid derived quinolin-2(1H)-one enamines
|
Haghipour, Sirous
|
|
|
27 |
5 |
p. 2345-2352
|
artikel
|
| 11 |
Gold-catalyzed carbocyclization and imidization of alkyne-tethered diazo compounds with nitrosoarenes for the synthesis of nitrones and naphthalene derivatives
|
Liu, Mengting
|
|
|
27 |
5 |
p. 1971-1978
|
artikel
|
| 12 |
Identification of phytochemical as a dual inhibitor of PI3K and mTOR: a structure-based computational approach
|
Kumar, B. Harish
|
|
|
27 |
5 |
p. 2015-2036
|
artikel
|
| 13 |
Identification of small molecules as potential inhibitors of interleukin 6: a multi-computational investigation
|
Tran, Que-Huong
|
|
|
27 |
5 |
p. 2315-2330
|
artikel
|
| 14 |
In silico identification of potential inhibitors of vital monkeypox virus proteins from FDA approved drugs
|
Sahoo, Ajaya Kumar
|
|
|
27 |
5 |
p. 2169-2184
|
artikel
|
| 15 |
In silico identification of 1,2,4-triazoles as potential Candida Albicans inhibitors using 3D-QSAR, molecular docking, molecular dynamics simulations, and ADMET profiling
|
Bouamrane, Soukaina
|
|
|
27 |
5 |
p. 2111-2132
|
artikel
|
| 16 |
Isoxazole carboxylic acid methyl ester-based urea and thiourea derivatives as promising antitubercular agents
|
Sahoo, Santosh Kumar
|
|
|
27 |
5 |
p. 2037-2052
|
artikel
|
| 17 |
Machine learning prediction of empirical polarity using SMILES encoding of organic solvents
|
Saini, Vaneet
|
|
|
27 |
5 |
p. 2331-2343
|
artikel
|
| 18 |
Novel 1,2,4-triazoles derived from Ibuprofen: synthesis and in vitro evaluation of their mPGES-1 inhibitory and antiproliferative activity
|
Bülbül, Bahadır
|
|
|
27 |
5 |
p. 2185-2215
|
artikel
|
| 19 |
Pharmacophore-based virtual screening of ZINC database, molecular modeling and designing new derivatives as potential HDAC6 inhibitors
|
Poonia, Priya
|
|
|
27 |
5 |
p. 2053-2071
|
artikel
|
| 20 |
Pharmacophore modeling, molecular docking, and molecular dynamics studies to identify new 5-HT2AR antagonists with the potential for design of new atypical antipsychotics
|
Martins, Allana Faustino
|
|
|
27 |
5 |
p. 2217-2238
|
artikel
|
| 21 |
Screening the possible anti-cancer constituents of Hibiscus rosa-sinensis flower to address mammalian target of rapamycin: an in silico molecular docking, HYDE scoring, dynamic studies, and pharmacokinetic prediction
|
Rasul, Hezha O.
|
|
|
27 |
5 |
p. 2273-2296
|
artikel
|
| 22 |
Structure-based drug design of potential inhibitors of FBXW8, the substrate recognition component of Cullin-RING ligase 7
|
Zhang, Yingying
|
|
|
27 |
5 |
p. 2257-2271
|
artikel
|
| 23 |
Synthesis, antiproliferative activity, and molecular modeling of novel 4-methylcoumarin derivatives and/or nitric oxide donor hybrids
|
Mohamed, Malik Suliman
|
|
|
27 |
5 |
p. 2133-2146
|
artikel
|
| 24 |
Synthesis, characterization and evaluation of prenylated chalcones ethers as promising antileishmanial compounds
|
Hernández-Rivera, Jessica Lizbeth
|
|
|
27 |
5 |
p. 2073-2092
|
artikel
|
| 25 |
Synthesis of new 3-acetyl-1,3,4-oxadiazolines combined with pyrimidines as antileishmanial and antiviral agents
|
Lachhab, Saida
|
|
|
27 |
5 |
p. 2147-2159
|
artikel
|
| 26 |
Virtual screening for potential discoidin domain receptor 1 (DDR1) inhibitors based on structural assessment
|
Xie, Jiali
|
|
|
27 |
5 |
p. 2297-2314
|
artikel
|
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