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Sabihullah Nazir
Institution:
Ghalib University
Observed institution:
Ghalib University
ORCID:
0009-0009-1510-4375
Observed ORCID:
0009-0009-1510-4375
OpenAlex ID:
A5107790370
Integrating molecular docking and molecular dynamics simulation approaches for investigation of the affinity and interactions of the Curcumin with phosphatase and tensin homolog (PTEN) and mutated PTEN
2024
·
Mohammad Faisal Malekzada
, Sayed Hussain Mosawi
, et al.
·
Journal of Molecular Structure
·
8
Combining molecular docking and molecular dynamics simulation to explore Quercetin's affinity and interactions with wild-type and mutated phosphatase and tensin homolog (PTEN)
2026
·
Sabihullah Nazir
, Sayed Hussain Mosawi
, et al.
·
In Silico Research in Biomedicine
·
2
Integrating molecular docking and molecular dynamics simulation approaches for investigation of the affinity and interactions of the piperine with Class D β-Lactamase
2024
·
Mohammad Fahim Rasuly
, Sayed Hussain Mosawi
, et al.
·
Afghanistan Journal of Basic Medical Science
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Works count:
3
Citation count:
10
H-index:
2
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