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PubPharm (460)
1
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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2
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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3
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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4
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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5
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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6
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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7
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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8
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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9
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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10
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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