Weiter zum Inhalt
Toggle navigation
English
English
Favoritenliste (
0
)
(Voll)
Kontakt
Mein Konto
Abmeldung
Mein Konto
Suche
Filter bei nächster Suche beibehalten
journalStr:"Journal of biomolecular structure & dynamics"
topic_facet:"MD simulation"
Erweiterte Suche
Suchverlauf
Struktursuche
Narrative Service
Drug Overviews
Info Guide
/vufind/Search/Results?filter%5B%5D=journalStr%3A%22Journal+of+biomolecular+structure+%26+dynamics%22&filter%5B%5D=topic_facet%3A%22MD+simulation%22&lookfor=sars-cov-2&type=AllFields
/vufind/Search/Results?filter%5B%5D=journalStr%3A%22Journal+of+biomolecular+structure+%26+dynamics%22&filter%5B%5D=topic_facet%3A%22MD+simulation%22&lookfor=sars-cov-2&type=AllFields
Search /vufind/Search2/Results?filter%5B%5D=journalStr%3A%22Journal+of+biomolecular+structure+%26+dynamics%22&filter%5B%5D=topic_facet%3A%22MD+simulation%22&lookfor=sars-cov-2&type=AllFields
PubPharm (61)
1
Binding properties of selective inhibitors of P323L mutated RdRp of SARS-CoV-2 : a combined molecular screening, docking and dynamics simulation study
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Chinnamadhu, A.
|
Ramakrishnan, J.
|
Suresh, S.
| +1
Wird geladen...
2
Discovery of small molecule entry inhibitors targeting the linoleic acid binding pocket of SARS-CoV-2 spike protein
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Prasad, R.
|
Kadam, A.
|
Padippurackal, V.
| +8
Wird geladen...
3
Integrated molecular and quantum mechanical approach to identify novel potent natural bioactive compound against 2'-O-methyltransferase (nsp16) of SARS-CoV-2
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Thomas, J.
|
Kumar, S.
|
Satija, J.
Wird geladen...
4
Structure-based drug discovery to identify SARS-CoV2 spike protein-ACE2 interaction inhibitors
enthalten in:
Journal of biomolecular structure & dynamics
| 2024
von
Kant, R.
|
Kaushik, R.
|
Chopra, M.
| +1
Wird geladen...
5
In silico evaluation of S-adenosyl-L-homocysteine analogs as inhibitors of nsp14-viral cap N7 methyltranferase and PLpro of SARS-CoV-2 : synthesis, molecular docking, physicochemical data, ADMET and molecular dynamics simulations studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Srivastava, R.
|
Panda, S.
|
Sen Gupta, P.
| +7
Wird geladen...
6
Molecular dynamics, molecular docking, DFT, and ADMET investigations of the Co(II), Cu(II), and Zn(II) chelating on the antioxidant activity and SARS-CoV-2 main protease inhibition of quercetin
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Anouar, E.
Wird geladen...
7
Dynamics and binding affinity of nucleoside and non-nucleoside inhibitors with RdRp of SARS-CoV-2 : a molecular screening, docking, and molecular dynamics simulation study
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Chinnamadhu, A.
|
Ramakrishnan, J.
|
Suresh, S.
| +2
Wird geladen...
8
Novel pseudonucleosides and sulfamoyl-oxazolidinone β-D-glucosamine derivative as anti-COVID-19 : design, synthesis, and in silico study
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Mansouri, R.
|
Bouzina, A.
|
Sekiou, O.
| +4
Wird geladen...
9
Investigation of the interactions of HSA and SARS-CoV-2 papain-like protease against eugenol for novel COVID-19 drug discovery : spectroscopic and insilico study
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Naz, F.
|
Khan, I.
|
Baammi, S.
| +1
Wird geladen...
10
Phytochemicals of Cocculus hirsutus deciphered SARS-CoV-2 inhibition by targeting main proteases in molecular docking, simulation, and pharmacological analyses
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Rajan, M.
|
Prabhakaran, S.
|
Prusty, J.
| +3
Wird geladen...
1
2
3
4
5
6
7
Nächster »
[7]
Filter & Sortierung
Treffer pro Seite
10
20
50
Sortieren
Relevanz
Neueste zuerst
Älteste zuerst
Verfasser
Zeitschriftentitel
Bibliothek
Standort (Printmedien)
Verwandte Substanzen
Verwandte Substanzen werden ermittelt...
Verwandte Erkrankungen/Symptome
Verwandte Erkrankungen/Symptome werden ermittelt...
Verwandte Gene
Verwandte Gene werden ermittelt...
Systematic Reviews
Clinical Studies
Patente
Covid-19/SARS-CoV-2
Exclude Systematic Reviews
Exclude Clinical Studies
Exclude Patents
Ihre gewählten Filter
Filter bei nächster Suche beibehalten
Filter aufheben
Alle gewählten Filter entfernen
Filter aufheben
Zeitschrift: Journal of biomolecular structure & dynamics
Filter aufheben
Thema: MD simulation
Medienart
61
Aufsätze
61
E-Artikel
61
E-Ressourcen
Zeitschriftentitel
Journal of biomolecular structure & dynamics
Thema
61
Journal Article
MD simulation
36
SARS-CoV-2
26
Protease Inhibitors
21
Research Support, Non-U.S. Gov't
19
molecular docking
16
Antiviral Agents
16
COVID-19
10
Coronavirus 3C Proteases
10
EC 3.4.-
10
EC 3.4.22.28
10
Peptide Hydrolases
9
Spike Glycoprotein, Coronavirus
8
Angiotensin-Converting Enzyme 2
8
EC 3.4.17.23
8
docking
8
spike protein, SARS-CoV-2
8
virtual screening
7
EC 3.4.22.-
6
Phytochemicals
Alle anzeigen ...
weniger ...
Erscheinungszeitraum
4
2024
21
2023
24
2022
12
2021
Erscheinungsjahr(e)
Von:
Bis:
Sprache
61
Englisch
Haven't found what you're looking for?
Wird geladen...