| 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
|
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