Digitale Bibliotheek
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                             36 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A mechanistic assessment of the nature of pharmacodynamic drug-drug interaction in vivo and in vitro Bisaso, Kuteesa R.

11 1 artikel
2 A network pharmacology approach to explore pharmacological mechanisms of Asparagus racemosus for ameliorative effect in epilepsy and comorbid progressive memory dysfunction Kaur, Baldeep

11 1 artikel
3 An insight into the mechanisms of action of selected bioactive compounds against epigenetic targets of prostate cancer: implications on histones modifications Katsayal, Babangida Sanusi

11 1 artikel
4 Characterisation of a novel crustin isoform from mud crab, Scylla serrata (Forsskål, 1775) and its functional analysis in silico Neelima, S.

11 1 artikel
5 Computational design, molecular properties, ADME, and toxicological analysis of substituted 2,6-diarylidene cyclohexanone analogs as potent pyridoxal kinase inhibitors Ugbe, Fabian Audu

11 1 artikel
6 Computational modeling of PET imaging agents for vesicular acetylcholine transporter (VAChT) protein binding affinity: application of 2D-QSAR modeling and molecular docking techniques De, Priyanka

11 1 artikel
7 Design of novel anti-quorum sensing peptides targeting LuxO to combat Vibrio cholerae pathogenesis Murugesan, Janaranjani

11 1 artikel
8 Development of conserved multi-epitopes based hybrid vaccine against SARS-CoV-2 variants: an immunoinformatic approach Yaseen, Allah Rakha

11 1 artikel
9 Discovery of new oxadiazolo pyridine derivatives as potent ghrelin O-acyltransferase inhibitors using molecular modeling techniques Sarkar, Kaushik

11 1 artikel
10 Drug repurposing by in silico prediction of cyclizine derivatives as antihyperlipemic agents Afanamol, M. S.

11 1 artikel
11 Evaluation of piperine analogs against prostate cancer targeting AKT1 kinase domain through network pharmacological analysis Prakash, Nayana

11 1 artikel
12 Exploring the pharmacological aspects of natural phytochemicals against SARS-CoV-2 Nsp14 through an in silico approach De, Arkajit

11 1 artikel
13 Identification of bioactive compounds from Vaccinium vitis-idaea L. (Lingonberry) as inhibitors for treating KRAS-associated cancer: a computational approach Ilesanmi, Ayooluwa

11 1 artikel
14 In silico analysis of sporozoite surface antigen 1 of Theileria annulata (TaSPAG1) for multi-epitope vaccine design against theileriosis Azimi-Resketi, Mojtaba

11 1 artikel
15 In silico bioprospecting of receptors for Doderlin: an antimicrobial peptide isolated from Lactobacillus acidophilus Muniz Seif, Elias Jorge

11 1 artikel
16 Insilico design of an allosteric modulator targeting the protein–protein interaction site of 3 Phosphoinositide dependent Kinase-1: design, synthesis and biological activity Kailasam Natesan, Vennila

11 1 artikel
17 In silico design of a novel peptide-based vaccine against the ubiquitous apicomplexan Toxoplasma gondii using surface antigens Shams, Morteza

11 1 artikel
18 In-silico identification of small molecule benzofuran-1,2,3-triazole hybrids as potential inhibitors targeting EGFR in lung cancer via ligand-based pharmacophore modeling and molecular docking studies Kumar, Sunil

11 1 artikel
19 In-silico mining to glean SNPs of pharmaco-clinical importance: an investigation with reference to the Indian populated SNPs Yadav, Anamika

11 1 artikel
20 In silico studies on the phytochemical components of Lagenaria siceraria targeting aromatase receptors against breast cancer Samajdar, Saptarshi

11 1 artikel
21 In-vitro antibacterial, antioxidant and anti-inflammatory and In-silico ADMET, molecular docking study on Hardwickia binata phytocompunds with potential inhibitor of skin cancer protein Manimegalai, Peraman

11 1 artikel
22 In-vivo and in-silico studies revealed the molecular mechanisms of Colocasia esculenta phenolics as novel chemotherapy against benign prostatic hyperplasia via inhibition of 5α-reductase and α1-adrenoceptor Tusubira, Deusdedit

11 1 artikel
23 Molecular docking and dynamics simulation approach of Camellia sinensis leaf extract derived compounds as potential cholinesterase inhibitors Hosen, Md. Eram

11 1 artikel
24 Molecular docking appraisal of Dysphania ambrosioides phytochemicals as potential inhibitor of a key triple-negative breast cancer driver gene Anifowose, Lateef O.

11 1 artikel
25 Molecular docking/dynamics simulations, MEP analysis, bioisosteric replacement and ADME/T prediction for identification of dual targets inhibitors of Parkinson’s disease with novel scaffold Mettai, Merzaka

11 1 artikel
26 Network analysis and molecular docking studies of quercetin as a potential treatment for prostate cancer Kalungi, Frank

11 1 artikel
27 Network pharmacology reveals the potential of Dolastatin 16 as a diabetic wound healing agent Luthfiana, Dewi

11 1 artikel
28 Peptidomimetics for CVD screened via TRADD-TRAF2 complex interface assessments Manikandan, A

11 1 artikel
29 Potential peptidyl arginine deiminase type 4 inhibitors from Morinda citrifolia: a structure-based drug design approach Roy Chowdhury, Debashis

11 1 artikel
30 Repurposing of clinically proven bioactive compounds for targeted treatment of Alzheimer’s disease using molecular docking approach Vasanth Kanth, Thasma Loganath Babu

11 1 artikel
31 RND pump inhibition: in-silico and in-vitro study by Eugenol on clinical strain of E. coli and P. aeruginosa Ashtiani, Elham Etesami

11 1 artikel
32 Structural insight and analysis of TLR4 interactions with IAXO-102, TAK-242 and SN-38: an in silico approach Tam, Janine S. Y.

11 1 artikel
33 Target-specificity of different amyrin subunits in impeding HCV influx mechanism inside the human cells considering the quantum tunnel profiles and molecular strings of the CD81 receptor: a combined in silico and in vivo study Jabin, Anika

11 1 artikel
34 Target validation and structure-based virtual screening to Discover potential lead molecules against the oncogenic NSD1 histone methyltransferase Bhat, Zahid Rafiq

11 1 artikel
35 Toxicity prediction and analysis of flavonoid apigenin as a histone deacetylase inhibitor: an in-silico approach Divya Rajaselvi, N.

11 1 artikel
36 Virtual screening of pyrazole derivatives of usnic acid as new class of anti-hyperglycemic agents against PPARγ agonists Roney, Miah

11 1 artikel
                             36 gevonden resultaten
 
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