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                             37 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A critical analysis of urea transporter B inhibitors: molecular fingerprints, pharmacophore features for the development of next-generation diuretics Amin, Sk. Abdul

26 5 p. 2549-2559
artikel
2 Analysis of the uncharted, druglike property space by self-organizing maps Takács, Gergely

26 5 p. 2427-2441
artikel
3 An efficient and green one-pot synthesis of tetrahydrobenzo[a]xanthenes, 1,8-dioxo-octahydroxanthenes and dibenzo[a,j]xanthenes by Fe3O4@Agar-Ag as nanocatalyst Hoseinzade, Kimia

26 5 p. 2745-2759
artikel
4 An environment-friendly methodology for the construction of diversified bicycloacenaphtho[1,2-d]imidazole-8-thione scaffolds using spinel NiFe2O4 nanoparticles as a sustainable catalyst Rana, Soumitra

26 5 p. 2561-2573
artikel
5 A new glimpse on the active site of SARS-CoV-2 3CLpro, coupled with drug repurposing study Novak, Jurica

26 5 p. 2631-2645
artikel
6 A novel series of pyrazole derivatives toward biological applications: experimental and conceptual DFT characterization Ortiz, Pedro D.

26 5 p. 2443-2457
artikel
7 Anthranilamides with quinoline and β-carboline scaffolds: design, synthesis, and biological activity Beus, Maja

26 5 p. 2595-2612
artikel
8 A patent review on efficient strategies for the total synthesis of pazopanib, regorafenib and lenvatinib as novel anti-angiogenesis receptor tyrosine kinase inhibitors for cancer therapy Shiri, Pezhman

26 5 p. 2981-3002
artikel
9 Application of polyionic magnetic nanoparticles as a catalyst for the synthesis of carbonitriles with both indole and triazole moieties via a cooperative geminal-vinylogous anomeric-based oxidation Dashteh, Mohammad

26 5 p. 2407-2426
artikel
10 A review on synthetic account of 1,2,4-oxadiazoles as anti-infective agents Dhameliya, Tejas M.

26 5 p. 2967-2980
artikel
11 Combined ligand-based and structure-based design of PDE 9A inhibitors against Alzheimer’s disease Swetha, Rayala

26 5 p. 2877-2892
artikel
12 Construction of a prediction model for drug removal rate in hemodialysis based on chemical structures Nishikiori, Kousuke

26 5 p. 2647-2657
artikel
13 Cytotoxic effect, enzyme inhibition, and in silico studies of some novel N-substituted sulfonyl amides incorporating 1,3,4-oxadiazol structural motif Güleç, Özcan

26 5 p. 2825-2845
artikel
14 Design, synthesis and molecular docking studies of some 1-(5-(2-fluoro-5-(trifluoromethoxy)phenyl)-1,2,4-oxadiazol-3-yl)piperazine derivatives as potential anti-inflammatory agents Kulkarni, B.

26 5 p. 2893-2905
artikel
15 Detection of a target protein (GroEl2) in Mycobacterium tuberculosis using a derivative of 1,2,4-triazolethiols Sarkar, Sampa

26 5 p. 2535-2548
artikel
16 Discovery of small molecular inhibitors for interleukin-33/ST2 protein–protein interaction: a virtual screening, molecular dynamics simulations and binding free energy calculations Mai, Tan Thanh

26 5 p. 2659-2678
artikel
17 Eco-friendly and regiospecific intramolecular cyclization reactions of cyano and carbonyl groups in N,N-disubstituted cyanamide Moustafa, Amr H.

26 5 p. 2813-2823
artikel
18 First report of q-RASAR modeling toward an approach of easy interpretability and efficient transferability Banerjee, Arkaprava

26 5 p. 2847-2862
artikel
19 Heterogeneous catalyst SiO2–LaCl3·7H2O: characterization and microwave-assisted green synthesis of α-aminophosphonates and their antimicrobial activity Basha, S. K. Thaslim

26 5 p. 2703-2715
artikel
20 Identification of potential inhibitory analogs of metastasis tumor antigens (MTAs) using bioactive compounds: revealing therapeutic option to prevent malignancy Banik, Anik

26 5 p. 2473-2502
artikel
21 Molecular dynamics and structure-based virtual screening and identification of natural compounds as Wnt signaling modulators: possible therapeutics for Alzheimer’s disease Manandhar, Suman

26 5 p. 2793-2811
artikel
22 Molecular dynamics simulations, docking and MMGBSA studies of newly designed peptide-conjugated glucosyloxy stilbene derivatives with tumor cell receptors Rico, Mia I.

26 5 p. 2717-2743
artikel
23 Multi-scale mechanism of antiviral drug-alike phytoligands from Ayurveda in managing COVID-19 and associated metabolic comorbidities: insights from network pharmacology Choudhary, Neha

26 5 p. 2575-2594
artikel
24 One-pot multi-component synthesis of novel chromeno[4,3-b]pyrrol-3-yl derivatives as alpha-glucosidase inhibitors Karami, Malihe

26 5 p. 2393-2405
artikel
25 Pharmacophore mapping of the crucial mediators of acetylcholinesterase and butyrylcholinesterase dual inhibition in Alzheimer's disease Adeowo, Fatima Y.

26 5 p. 2761-2774
artikel
26 Pharmacophore screening to identify natural origin compounds to target RNA-dependent RNA polymerase (RdRp) of SARS-CoV2 Mishra, Avinash

26 5 p. 2613-2629
artikel
27 PTML modeling for peptide discovery: in silico design of non-hemolytic peptides with antihypertensive activity Kleandrova, Valeria V.

26 5 p. 2523-2534
artikel
28 Recent advances in continuous flow synthesis of heterocycles Goel, Shruti

26 5 p. 2939-2948
artikel
29 Some metal chelates with Schiff base ligand: synthesis, structure elucidation, thermal behavior, XRD evaluation, antioxidant activity, enzyme inhibition, and molecular docking studies Turan, Nevin

26 5 p. 2459-2472
artikel
30 Synthesis of fish scale derived hydroxyapatite silica propyl bis aminoethoxy ethane cuprous complex (HASPBAEECC) as a novel hybrid nano-catalyst for highly efficient synthesis of new benzimidazole-1,2,3-triazole hybrid analogues as antifungal agents Soltani Rad, Mohammad Navid

26 5 p. 2503-2521
artikel
31 Synthesis of novel carboxamide- and carbohydrazide-benzimidazoles as selective butyrylcholinesterase inhibitors Ozturk, Ozum

26 5 p. 2863-2876
artikel
32 Systematic virtual screening in search of SARS CoV-2 inhibitors against spike glycoprotein: pharmacophore screening, molecular docking, ADMET analysis and MD simulations Dhameliya, Tejas M.

26 5 p. 2775-2792
artikel
33 Targeting the cytochrome bc1 complex for drug development in M. tuberculosis: review Wani, Mushtaq Ahmad

26 5 p. 2949-2965
artikel
34 The design of TOPK inhibitors using structure-based pharmacophore modeling and molecular docking based on an MD-refined homology model Fakhouri, Lara I.

26 5 p. 2679-2702
artikel
35 Therapeutic potential of pyrrole and pyrrolidine analogs: an update Jeelan Basha, N.

26 5 p. 2915-2937
artikel
36 Urea-thiazole/benzothiazole hybrids with a triazole linker: synthesis, antimicrobial potential, pharmacokinetic profile and in silico mechanistic studies Poonia, Nisha

26 5 p. 2375-2391
artikel
37 Water extract of red mud: an efficient and renewable medium for environmentally benign synthesis of 2-amino-4H-chromenes Patra, Snigdha Rani

26 5 p. 2907-2914
artikel
                             37 gevonden resultaten
 
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