Weiter zum Inhalt
Toggle navigation
English
English
Favoritenliste (
0
)
(Voll)
Kontakt
Mein Konto
Abmeldung
Mein Konto
Suche
Filter bei nächster Suche beibehalten
topic_facet:"SARS-CoV-2"
Erweiterte Suche
Suchverlauf
Struktursuche
Narrative Service
Drug Overviews
Info Guide
/vufind/Search/Results?lookfor=%22Chowdhury%2C+Purvita%22&type=Person&filter%5B%5D=topic_facet%3A%22SARS-CoV-2%22
/vufind/Search/Results?lookfor=%22Chowdhury%2C+Purvita%22&type=Person&filter%5B%5D=topic_facet%3A%22SARS-CoV-2%22
Search /vufind/Search2/Results?lookfor=%22Chowdhury%2C+Purvita%22&type=Person&filter%5B%5D=topic_facet%3A%22SARS-CoV-2%22
PubPharm (13)
1
Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease
enthalten in:
Structural chemistry
| 2022
von
Gogoi, N.
|
Chowdhury, P.
|
Goswami, A.
| +3
Wird geladen...
2
Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease
enthalten in:
Structural chemistry
| 2022
von
Gogoi, N.
|
Chowdhury, P.
|
Goswami, A.
| +3
Wird geladen...
3
Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease
enthalten in:
Structural chemistry
| 2022
von
Gogoi, N.
|
Chowdhury, P.
|
Goswami, A.
| +3
Wird geladen...
4
Integrated computational approach towards repurposing of antimalarial drug against SARS-CoV-2 main protease
enthalten in:
Structural chemistry
| 2022
von
Gogoi, N.
|
Chowdhury, P.
|
Goswami, A.
| +3
Wird geladen...
5
Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation
enthalten in:
Molecular diversity
| 2021
von
Gogoi, B.
|
Chowdhury, P.
|
Goswami, N.
| +8
Wird geladen...
6
Computational guided identification of a citrus flavonoid as potential inhibitor of SARS-CoV-2 main protease
enthalten in:
Molecular diversity
| 2021
von
Gogoi, N.
|
Chowdhury, P.
|
Goswami, A.
| +3
Wird geladen...
7
Potential anti-viral activity of approved repurposed drug against main protease of SARS-CoV-2 : an in silico based approach
enthalten in:
Journal of biomolecular structure & dynamics
| 2021
von
Mahanta, S.
|
Chowdhury, P.
|
Gogoi, N.
| +7
Wird geladen...
8
Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation
enthalten in:
Molecular diversity
| 2021
von
Gogoi, B.
|
Chowdhury, P.
|
Goswami, N.
| +8
Wird geladen...
9
Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation
enthalten in:
Molecular diversity
| 2021
von
Gogoi, B.
|
Chowdhury, P.
|
Goswami, N.
| +8
Wird geladen...
10
Identification of potential plant-based inhibitor against viral proteases of SARS-CoV-2 through molecular docking, MM-PBSA binding energy calculations and molecular dynamics simulation
enthalten in:
Molecular diversity
| 2021
von
Gogoi, B.
|
Chowdhury, P.
|
Goswami, N.
| +8
Wird geladen...
1
2
Nächster »
[2]
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
Thema: SARS-CoV-2
Medienart
13
Aufsätze
10
E-Artikel
10
E-Ressourcen
3
Gedruckte Aufsätze
Zeitschriftentitel
8
Molecular diversity
4
Structural chemistry
1
Journal of biomolecular structure & dynamics
Thema
SARS-CoV-2
9
COVID-19
8
Main protease
4
Antimalarial agent
4
Antiviral agent
4
Drug repurposing
4
Epoxomicin
4
Flavonoids
4
Molecular Dynamics
4
Molecular docking
4
Molecular dynamic
4
Molecular dynamics
4
Papain-Like protease (−)–epicatechin-3-O-ga...
4
QSAR
3
Coronavirus 3C Proteases
3
EC 3.4.22.28
3
Journal Article
3
Protease Inhibitors
1
3C-like proteinase, SARS-CoV-2
1
9IKM0I5T1E
Alle anzeigen ...
weniger ...
Erscheinungszeitraum
4
2022
6
2021
3
2020
Erscheinungsjahr(e)
Von:
Bis:
Sprache
13
Englisch
Haven't found what you're looking for?
Wird geladen...