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topic_facet:"molecular dynamics"
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/vufind/Search/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=topic_facet%3A%22molecular+dynamics%22
/vufind/Search/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=topic_facet%3A%22molecular+dynamics%22
Search /vufind/Search2/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=topic_facet%3A%22molecular+dynamics%22
PubPharm (18)
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
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2
Repurposing of Compounds from Streptomyces spp. as Potential Inhibitors of Aminoacyltransferase FemA : An Essential Drug Target against Drug-resistant Staphylococcus aureus
enthalten in:
Current computer-aided drug design
| 2024
von
Goodarzi, N.
|
Shahbazi, B.
|
Khiavi, E.
| +3
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3
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
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4
Esters of Quinoxaline-7-Carboxylate 1,4-di-N-Oxide as Potential Inhibitors of Glycolytic Enzymes of Entamoeba histolytica : In silico Approach
enthalten in:
Current computer-aided drug design
| 2024
von
Soto-Sánchez, J.
|
Pérez-Mora, S.
|
Ospina-Villa, J.
| +1
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5
Computer-aided Design of Wide-spectrum Coronavirus Helicase NSP13 Cage Inhibitors : A Molecular Modelling Approach
enthalten in:
Current computer-aided drug design
| 2023
von
Shiryaev, V.
|
Klimochkin, Y.
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6
In silico Identification of Potential Inhibitors Against Staphylococcus Aureus Tyrosyl-tRNA Synthetase
enthalten in:
Current computer-aided drug design
| 2023
von
Monobe, K.
|
Taniguchi, H.
|
Aoki, S.
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7
Synthesis, Computational Analysis, Antimicrobial, Antioxidant, Trypan Blue Exclusion Assay, β-hematin Assay and Anti-inflammatory Studies of some Hydrazones (Part-I)
enthalten in:
Current computer-aided drug design
| 2023
von
Mali, S.
|
Pandey, A.
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8
Computational Analysis of Bacopa monnieri (L.) Wettst. Compounds for Drug Development against Neurodegenerative Disorders
enthalten in:
Current computer-aided drug design
| 2023
von
Sangeet, S.
|
Khan, A.
|
Mahanta, S.
| +6
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9
Revisiting the South Indian Traditional Plants against Several Targets of SARS-CoV-2 - An in silico Approach
enthalten in:
Current computer-aided drug design
| 2023
von
Jupudi, S.
|
Rajala, S.
|
Gaddam, N.
| +4
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10
Molecular Docking, ADMET Analysis and Molecular Dynamics (MD) Simulation to Identify Synthetic Isoquinolines as Potential Inhibitors of SARS-CoV-2 MPRO
enthalten in:
Current computer-aided drug design
| 2023
von
Dos Santos Correia, P.
|
de Souza, A.
|
Chaparro, A.
| +2
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Thema: molecular dynamics
Medienart
18
Aufsätze
18
E-Artikel
18
E-Ressourcen
Zeitschriftentitel
18
Current computer-aided drug design
Thema
18
Journal Article
molecular dynamics
9
molecular docking
4
docking
3
Ligands
3
SARS-CoV-2
2
ADME
2
Antiviral Agents
2
Staphylococcus aureus
2
cage compounds
2
virtual screening.
1
1398-61-4
1
1406-18-4
1
1D7U
1
39404-00-7
1
67P356D8GH
1
99WUK5D0Y8
1
ADMET
1
Acebutolol
1
Aged-related disease
Alle anzeigen ...
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Erscheinungszeitraum
15
2020-
3
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
18
Englisch
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