Weiter zum Inhalt
Toggle navigation
English
English
Favoritenliste (
0
)
(Voll)
Kontakt
Mein Konto
Abmeldung
Mein Konto
Suche
Filter bei nächster Suche beibehalten
#:"(allfields_unstemmed:2019-nCov OR allfields:2019nCov OR allfields_unstemmed:2019nCov OR allfields_unstemmed:Sars-CoV-2 OR allfields_unstemmed:COVID-19 OR allfields_unstemmed:Sars-CoV-2 OR allfields_unstemmed:COVID-19 NOT format:Book NOT collection_details:ZDB-2-SEB)"
(allfields_unstemmed:2019-nCov OR allfields:2019nCov OR allfields_unstemmed:2019nCov OR allfields_unstemmed:Sars-CoV-2 OR allfields_unstemmed:COVID-19 OR allfields_unstemmed:Sars-CoV-2 OR allfields_unstemmed:COVID-19 NOT format:Book NOT collection_details:ZDB-2-SEB)
Erweiterte Suche
Suchverlauf
Struktursuche
Narrative Service
Drug Overviews
Info Guide
/vufind/Search/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=%28allfields_unstemmed%3A2019-nCov+OR+allfields%3A2019nCov+OR+allfields_unstemmed%3A2019nCov+OR+allfields_unstemmed%3ASars-CoV-2+OR+allfields_unstemmed%3ACOVID-19+OR+allfields_unstemmed%3ASars-CoV-2+OR+allfields_unstemmed%3ACOVID-19++NOT+format%3ABook+NOT+collection_details%3AZDB-2-SEB%29
/vufind/Search/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=%28allfields_unstemmed%3A2019-nCov+OR+allfields%3A2019nCov+OR+allfields_unstemmed%3A2019nCov+OR+allfields_unstemmed%3ASars-CoV-2+OR+allfields_unstemmed%3ACOVID-19+OR+allfields_unstemmed%3ASars-CoV-2+OR+allfields_unstemmed%3ACOVID-19++NOT+format%3ABook+NOT+collection_details%3AZDB-2-SEB%29
Search /vufind/Search2/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=%28allfields_unstemmed%3A2019-nCov+OR+allfields%3A2019nCov+OR+allfields_unstemmed%3A2019nCov+OR+allfields_unstemmed%3ASars-CoV-2+OR+allfields_unstemmed%3ACOVID-19+OR+allfields_unstemmed%3ASars-CoV-2+OR+allfields_unstemmed%3ACOVID-19++NOT+format%3ABook+NOT+collection_details%3AZDB-2-SEB%29
PubPharm (35)
1
Molecular Dynamics Simulation of SARS-CoV-2 E Ion Channel : The Study of Lone Protein and its Conformational Changes in Complex with Potential Cage Inhibitors
enthalten in:
Current computer-aided drug design
| 2024
von
Shiryaev, V.
|
Ivleva, E.
|
Zaborskaya, M.
| +3
Wird geladen...
2
In Silico Study on Natural Chemical Compounds from Citric Essential Oils as Potential Inhibitors of an Omicron (BA.1) SARS-CoV-2 Mutants' Spike Glycoprotein
enthalten in:
Current computer-aided drug design
| 2024
von
Ovchynnykova, O.
|
Booth, J.
|
Cocroft, T.
| +2
Wird geladen...
3
Graph Convolutional Capsule Regression (GCCR) : A Model for Accelerated Filtering of Novel Potential Candidates for SARS-CoV-2 based on Binding Affinity
enthalten in:
Current computer-aided drug design
| 2024
von
Krishnan, A.
|
Vinod, D.
Wird geladen...
4
Computer-aided Drug Discovery Approaches in the Identification of Natural Products against SARS-CoV-2 : A Review
enthalten in:
Current computer-aided drug design
| 2024
von
Junqueira Ribeiro, M.
Wird geladen...
5
Designing a Multi-epitope Vaccine against the SARS-CoV-2 Variant based on an Immunoinformatics Approach
enthalten in:
Current computer-aided drug design
| 2024
von
Farhani, I.
|
Yamchi, A.
|
Madanchi, H.
| +6
Wird geladen...
6
Exploring the Molecular Mechanism of Niuxi-Mugua Formula in Treating Coronavirus Disease 2019 via Network Pharmacology, Computational Biology, and Surface Plasmon Resonance Verification
enthalten in:
Current computer-aided drug design
| 2023
von
Wang, W.
|
Cao, X.
|
Cao, Y.
| +8
Wird geladen...
7
A computational approach for designing and validating small interfering RNA against SARS-CoV-2 variants
enthalten in:
Current computer-aided drug design
| 2023
von
Dhotre, K.
|
Dass, D.
|
Banerjee, A.
| +2
Wird geladen...
8
Investigation of Iminosugars as Antiviral Agents against SARS-CoV-2 Main Protease : Inhibitor Design and Optimization, Molecular Docking, and Molecular Dynamics Studies to Explore Potential Inhibitory Effect of 1-Deoxynojirmycin Series
enthalten in:
Current computer-aided drug design
| 2023
von
Miglani, V.
|
Sharma, P.
|
Kumar Narula, A.
Wird geladen...
9
The Potential Roles of Ficus carica Extract in the Management of COVID-19 Viral Infections : A Computer-Aided Drug Design Study
enthalten in:
Current computer-aided drug design
| 2023
von
Hamed, M.
|
Khalifa, M.
|
El Hassab, M.
| +5
Wird geladen...
10
Discovery of a Potential Allosteric Site in the SARS-CoV-2 Spike Protein and Targeting Allosteric Inhibitor to Stabilize the RBD Down State Using a Computational Approach
enthalten in:
Current computer-aided drug design
| 2023
von
Li, T.
|
Yan, Z.
|
Zhou, W.
| +3
Wird geladen...
1
2
3
4
Nächster »
[4]
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
Filter aufheben
Covid-19/SARS-CoV-2
Exclude Systematic Reviews
Exclude Clinical Studies
Exclude Patents
Medienart
35
Aufsätze
35
E-Artikel
35
E-Ressourcen
Zeitschriftentitel
35
Current computer-aided drug design
Thema
25
Journal Article
12
SARS-CoV-2
8
molecular docking
7
Antiviral Agents
5
COVID-19
4
Protease Inhibitors
4
molecular dynamics
3
ADMET
3
EC 2.7.7.48
3
RNA-Dependent RNA Polymerase
2
ADME
2
Coronavirus
2
Editorial
2
MD simulation
2
RNA, Viral
2
molecular modeling
1
058C04BGYI
1
2019-nCoV protease
1
3'-b]pyrano[6
1
3C-like protease
Alle anzeigen ...
weniger ...
Erscheinungszeitraum
33
2020-
2
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
35
Englisch
Haven't found what you're looking for?
Wird geladen...