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topic_facet:"ADMET"
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PubPharm (13)
1
EGFR Kinase Inhibiting Amino-enones for Breast Cancer; CADD Approach
enthalten in:
Current computer-aided drug design
| 2024
von
Gladies Raymond Mohanraj, D.
|
Alagumuthu, M.
|
Chellam, S.
| +4
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2
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.
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3
Computational Search for Potential COVID-19 Drugs from Ayurvedic Medicinal Plants to Identify Potential Inhibitors against SARS-CoV-2 Targets
enthalten in:
Current computer-aided drug design
| 2023
von
Alagarsamy, V.
|
Solomon, V.
|
Sundar, P.
| +5
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4
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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5
Computational Investigations of Coumarin Derivatives as Cyclindependent Kinase 9 Inhibitors Using 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation
enthalten in:
Current computer-aided drug design
| 2022
von
Liu, S.
|
Li, Y.
|
Wei, X.
| +3
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6
Molecular Docking, Drug-Likeness and ADMET Analysis, Application of Density Functional Theory (DFT) and Molecular Dynamics (MD) Simulation to the Phytochemicals from Withania Somnifera as Potential Antagonists of Estrogen Receptor Alpha (ER- α)
enthalten in:
Current computer-aided drug design
| 2021
von
Hossain, A.
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7
A Review on Pharmacokinetics Properties of Antiretroviral Drugs to Treat HIV-1 Infections
enthalten in:
Current computer-aided drug design
| 2021
von
Khan, M.
|
Gupta, K.
|
Singh, S.
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8
Synthesis and Anti-HCV Activities of 18β-Glycyrrhetinic Acid Derivatives and Their In-Silico ADMET Analysis
enthalten in:
Current computer-aided drug design
| 2021
von
Zhang, K.
|
Wang, P.
|
Chen, F.
| +5
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9
Structural Insights into the Molecular Design of ROS1 Inhibitor for the Treatment of Non-Small Cell Lung Cancer (NSCLC)
enthalten in:
Current computer-aided drug design
| 2021
von
Adhikary, R.
|
Khandelwal, R.
|
Hussain, T.
| +2
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10
In silico Insights on IL-6 : A Potential Target for Multicentric Castleman Disease
enthalten in:
Current computer-aided drug design
| 2020
von
Aher, A.
|
Udhwani, T.
|
Khandelwal, R.
| +4
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Thema: ADMET
Medienart
13
Aufsätze
13
E-Artikel
13
E-Ressourcen
Zeitschriftentitel
13
Current computer-aided drug design
Thema
ADMET
13
Journal Article
6
molecular docking
3
Antiviral Agents
2
Antineoplastic Agents
2
COVID-19
2
EC 2.7.10.1
2
Molecular Docking
2
Pharmaceutical Preparations
2
Phytochemicals
2
Protein Kinase Inhibitors
2
SARS-CoV-2
2
virtual screening
1
1449-05-4
1
18alpha-glycyrrhetinic acid
1
3D QSAR-MLR
1
3D-QSAR
1
6DPT9AB2NK
1
6SMK8R7TGJ
1
9035-51-2
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Erscheinungszeitraum
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2020-
2
2010-2019
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13
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