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journalStr:"Current computer-aided drug design"
publishDate:"[2020 TO 2029]"
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PubPharm (458)
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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Zeitschrift: Current computer-aided drug design
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Erscheinungsjahr: 2020-2029
Medienart
458
Aufsätze
458
E-Artikel
458
E-Ressourcen
Zeitschriftentitel
Current computer-aided drug design
Thema
349
Journal Article
83
molecular docking
34
docking
34
network pharmacology
31
Antineoplastic Agents
24
Ligands
18
virtual screening
16
Anti-Bacterial Agents
15
Molecular docking
15
molecular dynamics
14
Antitubercular Agents
13
Protein Kinase Inhibitors
12
EC 2.7.11.1
12
Plant Extracts
12
SARS-CoV-2
12
molecular dynamics simulation
11
ADMET
11
Antiviral Agents
11
Enzyme Inhibitors
9
Comparative Study
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Erscheinungszeitraum
2020-
71
2024
86
2023
78
2022
149
2021
74
2020
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458
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