Suchergebnisse - "Shadrack, Daniel M"

PubPharm (29)

1

A nanoscale study of the structure and electrical response of Sepia eumelanin

enthalten in: Nanoscale advances | 2023

von Niyonkuru, D. | Camus, A. | Reali, M. | +5

2

Finding alternatives to 5-fluorouracil : application of ensemble-based virtual screening for drug repositioning against human thymidylate synthase

enthalten in: Journal of biomolecular structure & dynamics | 2023

von Mteremko, D. | Shadrack, D. | Ntie-Kang, F. | +2

3

Neuroprotective potential of cinnamoyl derivatives against Parkinson's disease indicators in Drosophila melanogaster and in silico models

enthalten in: Neurotoxicology | 2023

von Tibashailwa, N. | Stephano, F. | Shadrack, D. | +2

4

Archaic connectivity between the sulfated heparan sulfate and the herpesviruses - An evolutionary potential for cross-species interactions

enthalten in: Computational and structural biotechnology journal | 2023

von Elste, J. | Chan, A. | Patil, C. | +7

5

Hydrophobic π-π stacking interactions and hydrogen bonds drive self-aggregation of luteolin in water

enthalten in: Journal of molecular graphics & modelling | 2022

von Deogratias, G. | Shadrack, D. | Munissi, J. | +7

6

Molecular dynamics simulation of bioactive compounds of Withania somnifera leaf extract as DNA gyrase inhibitor

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Begum, S. | Shadrack, D. | Joseph, F. | +1

7

A molecular investigation of the solvent influence on inter- and intra-molecular hydrogen bond interaction of linamarin

enthalten in: Processes | 2022

von Paul, L. | Deogratias, G. | Shadrack, D. | +5

8

Relaxed complex scheme and molecular dynamics simulation suggests small molecule inhibitor of human TMPRSS2 for combating COVID-19

enthalten in: Journal of biomolecular structure & dynamics | 2022

von Vuai, S. | Ogedjo, M. | Isaac, O. | +3

9

Cation-π interactions drive hydrophobic self-assembly and aggregation of niclosamide in water

enthalten in: RSC advances | 2021

von Vuai, S. | Sahini, M. | Onoka, I. | +2

10

Accommodating receptor flexibility and free energy calculation to reduce false positive binders in the discovery of natural products blockers of SARS-COV-2 spike RBD-ACE2 interface

enthalten in: Biochemistry and biophysics reports | 2021

von Ogedjo, M. | Onoka, I. | Sahini, M. | +1