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topic_facet:"Protease Inhibitors"
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PubPharm (12)
1
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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2
Quinic and Digallic acids from Pistacia atlantica Desf. Leaves Extracts as Potent Dual Effect Inhibitors against main Protease and RNA-dependent RNA Polymerase of SARS-CoV-2
enthalten in:
Current computer-aided drug design
| 2022
von
Benguechoua, M.
|
Benarous, K.
|
Benahmed, Z.
| +3
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3
Some Flavolignans as Potent Sars-Cov-2 Inhibitors via Molecular Docking, Molecular Dynamic Simulations and ADME Analysis
enthalten in:
Current computer-aided drug design
| 2022
von
Cetin, A.
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4
Synthesis and Molecular Simulation Studies of Mandelic Acid Peptidomimetic Derivatives as Aminopeptidase N Inhibitors
enthalten in:
Current computer-aided drug design
| 2021
von
Chen, J.
|
Lv, Q.
|
Tu, G.
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5
Lead Molecule Prediction and Characterization for Designing MERS-CoV 3C-like Protease Inhibitors : An In silico Approach
enthalten in:
Current computer-aided drug design
| 2019
von
Rahman, M.
|
Hosen, M.
|
Howlader, M.
| +1
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6
Molecular Docking Studies Applied to a Dataset of Cruzain Inhibitors
enthalten in:
Current computer-aided drug design
| 2018
von
da Silva-Junior, E.
|
Barcellos Franca, P.
|
Ribeiro, F.
| +5
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7
Computer-Aided Structure Based Drug Design Approaches for the Discovery of New Anti-CHIKV Agents
enthalten in:
Current computer-aided drug design
| 2017
von
Jadav, S.
|
Sinha, B.
|
Hilgenfeld, R.
| +1
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8
Screening and Elucidation of Selected Natural Compounds for Anti- Alzheimer's Potential Targeting BACE-1 Enzyme : A Case Computational Study
enthalten in:
Current computer-aided drug design
| 2017
von
Ahmad, S.
|
Akhtar, S.
|
Danish Rizvi, S.
| +5
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9
Screening and In Vitro Evaluation of Potential Plasmodium falciparum Leucyl Aminopeptidase Inhibitors
enthalten in:
Current computer-aided drug design
| 2016
von
Chaudhary, M.
|
Singh, V.
|
Anvikar, A.
| +1
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10
QSAR analysis and molecular docking simulation of suggested peptidomimetic NS3 protease inhibitors
enthalten in:
Current computer-aided drug design
| 2014
von
Mostafa, H.
|
El-bialy, N.
|
Ezat, A.
| +2
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1
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Thema: Protease Inhibitors
Medienart
12
Aufsätze
12
E-Artikel
12
E-Ressourcen
Zeitschriftentitel
12
Current computer-aided drug design
Thema
12
Journal Article
Protease Inhibitors
5
Antiviral Agents
4
EC 3.4.-
3
Cysteine Endopeptidases
3
EC 3.4.22.-
2
Amyloid Precursor Protein Secretases
2
Ligands
2
Peptide Hydrolases
2
Protozoan Proteins
2
Research Support, Non-U.S. Gov't
2
Review
2
SARS-CoV-2
1
058C04BGYI
1
142FWE6ECS
1
2,4,2'-trihydroxychalcone
1
3C-like protease
1
404KO0584X
1
632XD903SP
1
ADME
Alle anzeigen ...
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Erscheinungszeitraum
4
2020-
8
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
12
Englisch
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