Pages that link to "Item:Q1716916"
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The following pages link to \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics (Q1716916):
Displaying 6 items.
- The mechanism of pulsed electric field (PEF) targeting location on the spatial conformation of pine nut peptide (Q2308880) (← links)
- Molecular dynamics simulations study of influence of Tyr422Ala mutation on transcriptional enhancer activation domain 4 (TEAD4) and transcription co-activators complexes (Q2415820) (← links)
- Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase (Q2490591) (← links)
- Molecular modeling, simulation and virtual screening of ribosomal phosphoprotein P1 from \textit{Plasmodium falciparum} (Q2632465) (← links)
- Molecular modeling and molecular dynamics simulations of GPI 14 in \textit{Leishmania major}: insight into the catalytic site for active site directed drug design (Q2632813) (← links)
- Structure of a Fab Complex with the C-terminal fragment of merozoite surface protein-1 of Plasmodium vivax determined by Computational Docking (Q3013462) (← links)
