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Biochemical simulations
[x]
Sacherschließung
SARS-CoV-2
(2)
Protein structure
(2)
Proteases
(2)
Molecular dynamics
(2)
Hydrogen bonding
(2)
COVID-19
(2)
T cells
(1)
Simulation and modeling
(1)
SARS CoV 2
(1)
Publikationstyp
Artikel
(4)
Erscheinungsjahr
2020
(3)
2011
(1)
Institution
Leibniz-Institut für Molekulare Pharmakologie
(1)
4 Treffer
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E-Jahr
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Typ
Operations
Potential bioactive glycosylated flavonoids as SARS-CoV-2 main protease inhibitors: A molecular docking and simulation studies
2020 .
Cherrak, Sabri Ahmed
|
Merzouk, Hafida
|
Mokhtari-Soulimane, Nassima
2020
http://purl.org/ontology/bibo/Article
Development and simulation of fully glycosylated molecular models of ACE2-Fc fusion proteins and their interaction with the SARS-CoV-2 spike protein binding domain
2020 .
Bernardi, Austen
|
Huang, Yihan
|
Harris, Bradley
|
Xiong, Yongao
|
Nandi, Somen
|
McDonald, Karen A.
|
Faller, Roland
2020
http://purl.org/ontology/bibo/Article
In silico identification of potential inhibitors of key SARS-CoV-2 3CL hydrolase (Mpro) via molecular docking, MMGBSA predictive binding energy calculations, and molecular dynamics simulation
2020 .
Choudhary, M. Iqbal
|
Shaikh, Muniza
|
tul-Wahab, Atia
|
ur-Rahman, Atta
2020
http://purl.org/ontology/bibo/Article
Characterization of Structural Features Controlling the Receptiveness of Empty Class II MHC Molecules
2011 .
Rupp, Bernd
|
Makhmoor, Talat
|
Dickhaut, Katharina
|
Gupta, Shashank
|
Choudhary, Iqbal
|
Wiesmüller, Karl-Heinz
|
Jung, Günther
|
Freund, Christian
|
Falk, Kirsten
|
Rötzschke, Olaf
|
Kühne, Ronald
|
Schlundt, Andreas
|
Günther, Sebastian
2011
http://purl.org/ontology/bibo/Article