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PubPharm (1.549)
101
Deciphering the underlying mechanisms of Sanleng-Ezhu for the treatment of idiopathic pulmonary fibrosis based on network pharmacology and single-cell RNA sequencing data
enthalten in:
Current computer-aided drug design
| 2023
von
Zhou, X.
|
Tan, F.
|
Zhang, S.
| +1
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102
Strychni Semen Combined with Atractylodes Macrocephala Koidz Attenuates Rheumatoid Arthritis by Regulating Apoptosis
enthalten in:
Current computer-aided drug design
| 2023
von
Wang, X.
|
Li, Y.
|
Lou, H.
| +4
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103
Discovery of a Potential Allosteric Site in the SARS-CoV-2 Spike Protein and Targeting Allosteric Inhibitor to Stabilize the RBD Down State Using a Computational Approach
enthalten in:
Current computer-aided drug design
| 2023
von
Li, T.
|
Yan, Z.
|
Zhou, W.
| +3
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104
Amalgamated Pharmacoinformatics Study to Investigate the Mechanism of Xiao Jianzhong Tang against Chronic Atrophic Gastritis
enthalten in:
Current computer-aided drug design
| 2023
von
Lian, X.
|
Fan, K.
|
Qin, X.
| +1
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105
Graph-DTI : A New Model for Drug-Target Interaction Prediction Based on Heterogenous Network Graph Embedding
enthalten in:
Current computer-aided drug design
| 2023
von
Qu, X.
|
Du, G.
|
Hu, J.
| +1
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106
Computational Studies and Antimicrobial Activity of 1-(benzo[d]oxazol-2-yl)-3,5-Diphenylformazan Derivatives
enthalten in:
Current computer-aided drug design
| 2023
von
Almehmadi, M.
|
Alsaiari, A.
|
Allahyani, M.
| +4
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107
A Rationalized Approach to Design and Discover Novel Non-steroidal Derivatives through Computational Aid for the Treatment of Prostate Cancer
enthalten in:
Current computer-aided drug design
| 2023
von
Kumar, S.
|
Arora, P.
|
Wadhwa, P.
| +1
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108
Virtual screening of flavonoids against Plasmodium vivax Duffy binding protein utilizing molecular docking and molecular dynamic simulation
enthalten in:
Current computer-aided drug design
| 2023
von
Yasir, M.
|
Park, J.
|
Han, E.
| +5
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109
Exploring the Potential Molecular Mechanism of the Shugan Jieyu Capsule in the Treatment of Depression through Network Pharmacology, Molecular Docking, and Molecular Dynamics Simulation
enthalten in:
Current computer-aided drug design
| 2023
von
Liu, Z.
|
Huang, H.
|
Yu, Y.
| +4
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110
In silico Identification of Potential Inhibitors Against Staphylococcus Aureus Tyrosyl-tRNA Synthetase
enthalten in:
Current computer-aided drug design
| 2023
von
Monobe, K.
|
Taniguchi, H.
|
Aoki, S.
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