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PubPharm (1.144)
31
Discovery of Novel Pyrimidine Based Small Molecule Inhibitors as VEGFR-2 Inhibitors : Design, Synthesis, and Anti-Cancer Studies
enthalten in:
Current computer-aided drug design
| 2024
von
Dhawale, S.
|
Mokale, S.
|
Dabhade, P.
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32
In Silico Study on Natural Chemical Compounds from Citric Essential Oils as Potential Inhibitors of an Omicron (BA.1) SARS-CoV-2 Mutants' Spike Glycoprotein
enthalten in:
Current computer-aided drug design
| 2024
von
Ovchynnykova, O.
|
Booth, J.
|
Cocroft, T.
| +2
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33
Identify Diabetes-related Targets based on ForgeNet_GPC
enthalten in:
Current computer-aided drug design
| 2024
von
Yang, B.
|
Wang, L.
|
Bao, W.
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34
Integrated Bioinformatics Analysis and Target Drug Prediction of Inflammatory Bowel Disease Co-existent Diabetes Mellitus
enthalten in:
Current computer-aided drug design
| 2024
von
Yang, L.
|
Wang, N.
|
Wang, Y.
| +4
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35
Network Pharmacology and Bioinformatics Analyses Identify the Core Genes and Pyroptosis-Related Mechanisms of Nardostachys Chinensis for Atrial Fibrillation
enthalten in:
Current computer-aided drug design
| 2024
von
Xue, W.
|
Luo, Y.
|
He, W.
| +3
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36
Comprehensive In Silico Analysis of Uncaria Tomentosa Extract : Chemical Profiling, Antioxidant Assessment, and CLASP Protein Interaction for Drug Design in Neurodegenerative Diseases
enthalten in:
Current computer-aided drug design
| 2024
von
Kumar, S.
|
Panda, S.
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37
Investigation on the Anticancer Activity of [6]-Gingerol of Zingiber officinale and its Structural Analogs against Skin Cancer
enthalten in:
Current computer-aided drug design
| 2024
von
Adikesavan, M.
|
Athiraja, P.
|
Divakar, M.
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38
Graph Convolutional Capsule Regression (GCCR) : A Model for Accelerated Filtering of Novel Potential Candidates for SARS-CoV-2 based on Binding Affinity
enthalten in:
Current computer-aided drug design
| 2024
von
Krishnan, A.
|
Vinod, D.
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39
A Computational Investigation on Chitosan Derivatives using Pharmacophore- based Screening, Molecular Docking, and Molecular Dynamics Simulations against Kaposi Sarcoma
enthalten in:
Current computer-aided drug design
| 2024
von
Sakthivel, K.
|
Ganapathy, P.
|
Chandrasekaran, K.
| +2
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40
Exploring the Molecular Mechanism of HongTeng Decoction against Inflammation based on Network Analysis and Experiments Validation
enthalten in:
Current computer-aided drug design
| 2024
von
Yang, Y.
|
Bi, C.
|
Li, B.
| +7
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