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/vufind/Search/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=topic_facet%3A%22Journal+Article%22
/vufind/Search/Results?lookfor=%221573-4099%22+OR+%221875-6697%22&type=ISN&filter%5B%5D=topic_facet%3A%22Journal+Article%22
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PubPharm (668)
1
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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2
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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3
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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4
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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5
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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6
Exploring the Mechanisms of Sanguinarine in the Treatment of Osteoporosis by Integrating Network Pharmacology Analysis and Deep Learning Technology
enthalten in:
Current computer-aided drug design
| 2024
von
Tang, Y.
|
Zhou, D.
|
Gan, F.
| +2
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7
Natural Compound Dioscin Targeting Multiple Cancer Pathways through its High Affinity Binding to B Cell Lymphoma-2
enthalten in:
Current computer-aided drug design
| 2024
von
Gulia, S.
|
Chandra, P.
|
Das, A.
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8
WSHNN : A Weakly Supervised Hybrid Neural Network for the Identification of DNA-Protein Binding Sites
enthalten in:
Current computer-aided drug design
| 2024
von
Bao, W.
|
Chen, B.
|
Zhang, Y.
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9
Uncovering the Mechanisms of Cinnamic Acid Treating Diabetic Nephropathy Based on Network Pharmacology, Molecular Docking, and Experimental Validation
enthalten in:
Current computer-aided drug design
| 2024
von
Dai, L.
|
He, Y.
|
Zheng, S.
| +3
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10
Exploring the Molecular Mechanism by which Kaempferol Attenuates Sepsis-related Acute Respiratory Distress Syndrome Based on Network Pharmacology and Experimental Verification
enthalten in:
Current computer-aided drug design
| 2024
von
Ding, W.
|
Huang, C.
|
Chen, J.
| +5
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Thema: Journal Article
Medienart
668
Aufsätze
663
E-Artikel
663
E-Ressourcen
5
Gedruckte Aufsätze
Zeitschriftentitel
668
Current computer-aided drug design
Thema
Journal Article
123
Research Support, Non-U.S. Gov't
96
molecular docking
82
Review
78
Ligands
53
Antineoplastic Agents
47
docking
35
Anti-Bacterial Agents
32
Enzyme Inhibitors
32
network pharmacology
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
17
Cholinesterase Inhibitors
17
Molecular docking
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Erscheinungszeitraum
343
2020-
323
2010-2019
2
2000-2009
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Sprache
668
Englisch
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