Suchergebnisse - "Matondo, Aristote"

PubPharm (13)

1

In silico drug repurposing of anticancer drug 5-FU and analogues against SARS-CoV-2 main protease: molecular docking, pharmacokinetics and chemical reactivity

enthalten in: chemRxiv.org | 2022

von Matondo, A. | Dendera, W. | Isamura, B. | +4

2

In silico studies on the interaction of four cytotoxic compounds with angiogenesis target protein HIF-1α and human androgen receptor and their ADMET properties

enthalten in: Bulletin of the National Research Centre | 2022

von Ngbolua, J. | Kilembe, J. | Matondo, A. | +7

3

In silico studies on the interaction of four cytotoxic compounds with angiogenesis target protein HIF-1α and human androgen receptor and their ADMET properties

enthalten in: Bulletin of the National Research Centre | 2022

von Ngbolua, J. | Kilembe, J. | Matondo, A. | +7

4

Theoretical DFT Study of the Antioxidant Activity of Five Plant Food Benzoic Acid Derivatives: Dearomatization and Stability of H Abstraction Radicals

enthalten in: Preprints.org | 2022

von Isamura, B. | Patouossa, I. | Elaka, I. | +2

5

In silico Drug Repurposing of Anticancer Drug 5-FU and Analogues Against SARS-CoV-2 Main Protease : Molecular Docking, Molecular Dynamics Simulation, Pharmacokinetics and Chemical Reactivity Studies

enthalten in: Advances and applications in bioinformatics and chemistry : AABC | 2022

von Matondo, A. | Dendera, W. | Isamura, B. | +4

6

In silico drug repurposing of anticancer drug 5-FU and analogues against SARS-CoV-2 main protease

enthalten in: chemRxiv.org | 2021

von Matondo, A. | Dendera, W. | Isamura, B. | +4

7

Facing COVID-19 via anti-inflammatory mechanism of action: Molecular docking and Pharmacokinetic studies of six anti-inflammatory compounds derived from Passiflora edulis

enthalten in: ResearchSquare.com | 2021

von Matondo, A. | Kilembe, J. | Mwanangombo, D. | +8

8

In vivo Evaluation and in silico Prediction of the Toxicity of Drepanoalpha Hard capsules

enthalten in: bioRxiv.org | 2021

von Gbolo Zoawe, B. | Ngbolua Koto-te-Nyiwa, J. | Tshibangu Sha-Tshibey, D. | +8

9

Computational analysis by molecular docking of thirty alkaloid compounds from medicinal plants as potent inhibitors of SARS-CoV-2 main protease

enthalten in: ResearchSquare.com | 2020

von A., T. | Kilembe, J. | Matondo, A. | +11

10

Identification of potential inhibitors of SARS-CoV-2 main protease from Aloe vera compounds : A molecular docking study

enthalten in: Chemical physics letters | 2020

von Mpiana, P. | Ngbolua, K. | Tshibangu, D. | +9