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PubPharm (47)
1
Chemical Synthesis, Biological Evaluation, and Cheminformatics Analysis of a Group of Chlorinated Diaryl Sulfonamides : Promising Inhibitors of Cholesteryl Ester Transfer Protein
enthalten in:
Current computer-aided drug design
| 2024
von
Abu Khalaf, R.
|
Lafi, A.
|
Hajjo, R.
| +1
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2
Identification of Novel Marine Bioactive Compound as Potential Multiple Inhibitors in Triple-negative Breast Cancer - An in silico Approach
enthalten in:
Current computer-aided drug design
| 2024
von
Manivannan, H.
|
Veeraraghavan, V.
|
Francis, A.
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3
In-silico Design, ADMET Screening, Prime MM-GBSA Binding Free Energy Calculation and MD Simulation of Some Novel Phenothiazines as 5HT6R Antagonists Targeting Alzheimer's Disease
enthalten in:
Current computer-aided drug design
| 2024
von
V, P.
|
A, M.
|
N, R.
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4
Clodronic Acid has Strong Inhibitory Interactions with the Urease Enzyme of Helicobacter Pylori : Computer-aided Design and in vitro Confirmation
enthalten in:
Current computer-aided drug design
| 2023
von
Fath, M.
|
Khalili, S.
|
Boojar, M.
| +2
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5
Anti-inflammatory and Anti-arthritic Properties of Mucuna gigantea Plant Extracts : Establishing by Molecular Docking Study
enthalten in:
Current computer-aided drug design
| 2023
von
Kumar, S.
|
Srivastava, P.
|
Mujwar, S.
| +2
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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
Exploring Potential Non-steroidal Aromatase Inhibitors for Therapeutic Application against Estrogen-dependent Breast Cancer
enthalten in:
Current computer-aided drug design
| 2023
von
Pandey, K.
|
Bharat Lokhande, K.
|
Saha, A.
| +3
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8
In silico Prediction and Evaluation of Human Parainfluenza Virus-3 CD4+ T Cell Epitopes
enthalten in:
Current computer-aided drug design
| 2023
von
Bemani, P.
|
Mohammadi, M.
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9
Methylaervine as Potential Lead Compound Against Cervical Carcinoma : Pharmacologic Mechanism Prediction based on Network Pharmacology
enthalten in:
Current computer-aided drug design
| 2022
von
Dan, W.
|
Xu, Y.
|
Gu, H.
| +2
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10
Melianone inhibits Secreted Aspartic Proteases (SAP), a Virulence Factor During Hyphal Formation in Candida albicans
enthalten in:
Current computer-aided drug design
| 2022
von
Veni, A.
|
Lokeswari, T.
|
Pavithra, D.
| +1
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Medienart: E-Ressourcen
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Thema: docking
Medienart
47
Aufsätze
47
E-Artikel
E-Ressourcen
Zeitschriftentitel
47
Current computer-aided drug design
Thema
47
Journal Article
docking
12
Ligands
7
Antineoplastic Agents
5
Anti-Bacterial Agents
5
Protein Kinase Inhibitors
4
Phytochemicals
4
cancer
4
molecular dynamics
4
virtual screening
3
EC 2.7.10.1
3
Enzyme Inhibitors
3
Plant Extracts
3
molecular dynamics simulation
3
virtual screening.
2
3D QSAR
2
Alzheimer’s disease
2
Anticonvulsants
2
Antineoplastic Agents, Phytogenic
2
Antiviral Agents
Alle anzeigen ...
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Erscheinungszeitraum
34
2020-
13
2010-2019
Erscheinungsjahr(e)
Von:
Bis:
Sprache
47
Englisch
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