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topic_facet:"Ligands"
publishDate:"[2020 TO 2029]"
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PubPharm (24)
1
DFT, Molecular Docking, Bioactivity and ADME Analyses of Vic-dioxim Ligand Containing Hydrazone Group and its Zn(II) Complex
enthalten in:
Current computer-aided drug design
| 2024
von
Gökçe Çalişkan, .
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2
A Novel in silico SELEX Method to Screen and Identify Aptamers against Vibrio cholerae
enthalten in:
Current computer-aided drug design
| 2023
von
Rasouli Jazi, H.
|
Zeinoddini, M.
|
Arab, S.
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3
Identification of Potential Inhibitors of PDE5 based on Structure-based Virtual Screening Approaches
enthalten in:
Current computer-aided drug design
| 2023
von
Xu, L.
|
Sun, L.
|
Su, P.
| +4
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4
Synthesis, in vivo Biological Evaluation and Molecular Docking Study of Some Newer Oxadiazole Derivatives as Anticonvulsant, Antibacterial and Analgesic Agents
enthalten in:
Current computer-aided drug design
| 2023
von
Rana, K.
|
Mazumder, A.
|
Salahuddin
| +2
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5
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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6
In silico Approach and Molecular Docking Studies of Potent Bioactive Compounds of Carica papaya as Anti-breast Cancer Agents
enthalten in:
Current computer-aided drug design
| 2022
von
Maruthanila, V.
|
Elancheran, R.
|
Mirunalini, S.
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7
Design Synthesis and in vitro Evaluation of Tacrine-flavone Hybrids as Multifunctional Cholinesterase Inhibitors for Alzheimer's Disease
enthalten in:
Current computer-aided drug design
| 2022
von
Remya, R.
|
Ramalakshmi, N.
|
Nalini, C.
| +2
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8
The Quantitative Structure-Activity Relationships between GABAA Receptor and Ligands based on Binding Interface Characteristic
enthalten in:
Current computer-aided drug design
| 2021
von
Cheng, S.
|
Ding, Y.
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9
Petra/Osiris/Molinspiration and Molecular Docking Analyses of 3-Hydroxy-Indolin-2-one Derivatives as Potential Antiviral Agents
enthalten in:
Current computer-aided drug design
| 2021
von
Hadda, T.
|
Rastija, V.
|
AlMalki, F.
| +6
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10
Mixed Ligand-metal Complexes of 2-(butan-2-ylidene) Hydrazinecarbothioamide- Synthesis, Characterization, Computer-Aided Drug Character Evaluation and in vitro Biological Activity Assessment
enthalten in:
Current computer-aided drug design
| 2021
von
Khan, T.
|
Ahmad, R.
|
Azad, I.
| +3
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Thema: Ligands
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Erscheinungsjahr: 2020-2029
Medienart
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Current computer-aided drug design
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Journal Article
Ligands
6
docking
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molecular docking
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molecular dynamics simulation
3
Anti-Bacterial Agents
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EC 2.7.10.1
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inhibitors
2
molecular dynamics
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pharmacophore
1
094ZI81Y45
1
2-phenazinamine
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2Z07MYW1AZ
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2024
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