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PubPharm (674)
1
Designing a Novel di-epitope Diphtheria Vaccine : A Rational Structural Immunoinformatics Approach
enthalten in:
Current computer-aided drug design
| 2024
von
Shadmani, M.
|
Ghasemnejad, A.
|
Bazmara, S.
| +1
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2
Hedyotis diffusa Willd and Astragalus membranaceus May Exert Anti-colon Cancer Effects by Affecting AKTI Expression, as Determined by Network Pharmacology and Molecular Docking
enthalten in:
Current computer-aided drug design
| 2024
von
Ren, J.
|
Mo, Z.
|
Huang, Z.
| +1
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3
Comprehensive Analysis and Experimental Validation of FOXD2 as a Novel Potential Prognostic Biomarker Associated with Immune Infiltration in Head and Neck Squamous Cell Carcinoma
enthalten in:
Current computer-aided drug design
| 2024
von
He, H.
|
Yuan, F.
|
Li, Y.
| +4
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4
Mechanism of Shenfu Injection in Treating Ischemic Stroke Elucidated using Network Pharmacology and Experimental Validation
enthalten in:
Current computer-aided drug design
| 2024
von
Yu, X.
|
Shi, K.
|
Wu, B.
| +5
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5
Functional Investigation and Two-sample Mendelian Randomization Study of Inguinal Hernia Hub Genes Obtained by Bioinformatics Analysis
enthalten in:
Current computer-aided drug design
| 2024
von
Lu, D.
|
Guo, Z.
|
Zhang, J.
| +2
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6
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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7
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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8
Identification of Potential Inhibitors of Three NDM Variants of Klebsiella Species from Natural Compounds : A Molecular Docking, Molecular Dynamics Simulation, and MM-PBSA Study
enthalten in:
Current computer-aided drug design
| 2024
von
Neog, N.
|
Puzari, M.
|
Chetia, P.
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9
Molecular Docking and ADMET Analysis Strategy-Based Stability Indicating RP-HPLC-PDA Method Development and Validation of Toremifene
enthalten in:
Current computer-aided drug design
| 2024
von
Khan, S.
|
Ahmad, M.
|
Ullah, Z.
| +3
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10
Design, Synthesis, Antitumor Activity Evaluation, and Molecular Dynamics Simulation of Some 2-Aminopyrazine Derivatives
enthalten in:
Current computer-aided drug design
| 2024
von
Cui, H.
|
Zhang, R.
|
Xiong, X.
| +5
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Thema: Journal Article
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Sprache: Englisch
Medienart
674
Aufsätze
669
E-Artikel
669
E-Ressourcen
5
Gedruckte Aufsätze
Zeitschriftentitel
674
Current computer-aided drug design
Thema
Journal Article
123
Research Support, Non-U.S. Gov't
97
molecular docking
82
Review
78
Ligands
53
Antineoplastic Agents
47
docking
35
Anti-Bacterial Agents
34
network pharmacology
32
Enzyme Inhibitors
28
Comparative Study
26
Pharmaceutical Preparations
26
Protein Kinase Inhibitors
24
Antitubercular Agents
22
QSAR
22
virtual screening
20
Antiviral Agents
18
EC 2.7.11.1
18
molecular dynamics
17
Cholinesterase Inhibitors
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Erscheinungszeitraum
349
2020-
323
2010-2019
2
2000-2009
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Englisch
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