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Culletta g
6  Ergebnisse:
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1

In Silico Design, Synthesis and Biological Evaluation of An..:

Culletta G ; Allegra M ; Almerico A. M..
info:eu-repo/semantics/altIdentifier/pmid/35056139.  , 2022
Link: http://hdl.handle.net/10..
 
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2

Evaluation of the IKKβ Binding of Indicaxanthin by Induced-..:

Allegra M ; Tutone M ; Tesoriere L...
info:eu-repo/semantics/altIdentifier/pmid/34566634.  , 2021
Link: http://hdl.handle.net/10..
 
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3

Exploring the SARS-CoV-2 proteome in the search of potentia..:

Culletta G ; Gulotta M. R ; Perricone U...
info:eu-repo/semantics/altIdentifier/wos/WOS:000578192300001.  , 2020
Link: http://hdl.handle.net/10..
 
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4

A definitive pharmacophore modelling study on CDK2 ATP pock..:

Tutone M ; Culletta G ; Livecchi L.
info:eu-repo/semantics/altIdentifier/pmid/31250757.  , 2020
Link: http://hdl.handle.net/10..
 
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5

Pharmacophore-Based Design of New Chemical Scaffolds as Tra..:

Tutone M ; Pibiri I ; Perriera R...
info:eu-repo/semantics/altIdentifier/pmid/32435380.  , 2020
Link: http://hdl.handle.net/10..
 
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6

TOWARD ENRICHED VHTS FOR CDK2 INHIBITORS: MOLECULAR DYNAMIC..:

Tutone m ; Culletta g ; Livecchi L.
ispartofbook:Abstract Book.  , 2019
Link: http://hdl.handle.net/10..
 
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