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PubPharm (1.145)
51
Synthesis and in-silico Studies of 4-phenyl thiazol-2-amine Derivatives as Putative Anti-breast Cancer Agents
enthalten in:
Current computer-aided drug design
| 2024
von
Lavanya, K.
|
Kaur, K.
|
Jaitak, V.
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52
Computer-aided Drug Discovery Approaches in the Identification of Natural Products against SARS-CoV-2 : A Review
enthalten in:
Current computer-aided drug design
| 2024
von
Junqueira Ribeiro, M.
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53
Molecular Mechanism of Caulis Spatholobi in the Treatment of Chronic Myeloid Leukemia based on Network Pharmacology and Experimental Verification
enthalten in:
Current computer-aided drug design
| 2024
von
Wu, Y.
|
Lian, F.
|
Chen, H.
| +3
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54
The Therapeutic Effect and Potential Pharmacological Mechanisms of Ding-Zhi-Xiao-Wan on Depression were Investigated by Meta-analysis, Network Pharmacology and Molecular Docking
enthalten in:
Current computer-aided drug design
| 2024
von
Lin, L.
|
Wu, H.
|
Qiu, Z.
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55
Novel 1-H Phenyl Benzimidazole Derivatives for IBD Therapy - An in-vitro and in-silico Approach to Evaluate its Effects on the IL-23 Mediated Inflammatory Pathway
enthalten in:
Current computer-aided drug design
| 2024
von
Vishnu, V.
|
Krishnendu, P.
|
Zachariah, S.
| +1
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56
In vitro Culture and Multilocus Genotyping of Giardia duodenalis Trophozoites Obtained from Human Fecal Samples in Southwest of Iran
enthalten in:
Current computer-aided drug design
| 2024
von
Yousefi, H.
|
Asgarian, F.
|
Tavalla, M.
| +2
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57
Esters of Quinoxaline-7-Carboxylate 1,4-di-N-Oxide as Potential Inhibitors of Glycolytic Enzymes of Entamoeba histolytica : In silico Approach
enthalten in:
Current computer-aided drug design
| 2024
von
Soto-Sánchez, J.
|
Pérez-Mora, S.
|
Ospina-Villa, J.
| +1
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58
Network Pharmacology-based and Molecular Docking Combined with GEO Gene Chips to Investigate the Potential Mechanism of Duhuo Jisheng Decoction against Rheumatoid Arthritis
enthalten in:
Current computer-aided drug design
| 2024
von
Yang, Z.
|
Yuan, Z.
|
Ma, X.
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59
Network Pharmacology Study to Reveal the Mechanism of Zuogui Pill for Treating Osteoporosis
enthalten in:
Current computer-aided drug design
| 2024
von
Wang, G.
|
Li, H.
|
Zhao, H.
| +4
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60
Evaluation of the Mechanism of Sinomenii Caulis in Treating Ulcerative Colitis based on Network Pharmacology and Molecular Docking
enthalten in:
Current computer-aided drug design
| 2024
von
Tian, J.
|
Yang, C.
|
Wang, Y.
| +1
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Zeitschrift: Current computer-aided drug design
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Current computer-aided drug design
Thema
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Journal Article
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Research Support, Non-U.S. Gov't
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molecular docking
81
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Review
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Antineoplastic Agents
47
docking
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Anti-Bacterial Agents
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network pharmacology
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Enzyme Inhibitors
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virtual screening
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molecular dynamics
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