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PubPharm (1.144)
51
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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52
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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53
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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54
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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55
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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56
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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57
Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors
enthalten in:
Current computer-aided drug design
| 2024
von
Pulikkottil, A.
|
Kumar, A.
|
Jangid, K.
| +2
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58
Prediction of the Molecular Mechanism of Corni Fructus-Epimedii Folium- Rehmanniae Radix Praeparata in the Treatment of Postmenopausal Osteoporosis based on Network Pharmacology and Molecular Docking
enthalten in:
Current computer-aided drug design
| 2024
von
Zhou, Y.
|
Li, X.
|
Wang, J.
| +10
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59
Development of Potential Inhibitors for Human T-lymphotropic Virus Type I Integrase Enzyme : A Molecular Modeling Approach
enthalten in:
Current computer-aided drug design
| 2024
von
Jalili-Nik, M.
|
Soltani, A.
|
Hashemy, S.
| +5
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60
Computational Insight into the Mechanism of Action of DNA Gyrase Inhibitors; Revealing a New Mechanism
enthalten in:
Current computer-aided drug design
| 2024
von
Muhammed, M.
|
Aki-Yalcin, E.
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