| Knowledge4COVID-19

Property	Value
is ?:annotates of	<https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0003451> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0010661> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0023688> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0032119> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0032310> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0033607> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0033618> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0042117> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0069065> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0086418> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0148447> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0162743> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0206750> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C0376392> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C1615608> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C3494273> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C3494274> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C3694279> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C5203670> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C5203676> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C5392141> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C5392150> <https://research.tib.eu/covid-19/entity/33090785_HAS_TOPIC_C5392994>
?:authorAffiliation	[\'Dipartimento di Chimica \'Ugo Schiff\', Università degli Studi di Firenze, Via della Lastruccia 3, 50019 Sesto Fiorentino, Italy.\', \'ENEA, Portici Research Centre, DTE-ICT-HPC P.le E. Fermi, 1, I-80055 Portici (NA), Italy.\']
?:citedBy	-1
?:creator	<https://research.tib.eu/covid-19/entity/Guarnieri_Guido> <https://research.tib.eu/covid-19/entity/Iannone_Francesco> <https://research.tib.eu/covid-19/entity/Karrenbrock_Maurice> <https://research.tib.eu/covid-19/entity/Macchiagodena_Marina> <https://research.tib.eu/covid-19/entity/Pagliai_Marco> <https://research.tib.eu/covid-19/entity/Procacci_Piero>
?:doi	10.1021/acs.jctc.0c00634
?:doi	<https://research.tib.eu/covid-19/entity/10.1021/acs.jctc.0c00634>
?:hasPublicationType	<https://research.tib.eu/covid-19/entity/Journal_Article>
?:journal	Journal of chemical theory and computation
is ?:pmid of	<https://research.tib.eu/covid-19/entity/33090785>
?:pmid	<https://research.tib.eu/covid-19/entity/33090785>
?:pmid	33090785
?:publication_isRelatedTo_Disease	<https://research.tib.eu/covid-19/entity/Covid-19>
?:rankingScore_SJR	2.497
?:rankingScore_hIndex	132
?:title	Virtual Double-System Single-Box: A Nonequilibrium Alchemical Technique for Absolute Binding Free Energy Calculations: Application to Ligands of the SARS-CoV-2 Main Protease.
?:type	<https://research.tib.eu/covid-19/vocab/Publication> <https://research.tib.eu/covid-19/vocab/Publication_Author>
?:year	2020

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