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PubPharm (1.549)
81
In-Silico Investigation of Ginseng Phytoconstituents as Novel Therapeutics Against MAO-A
enthalten in:
Current computer-aided drug design
| 2023
von
Choudhary, D.
|
Kaur, R.
|
Rani, N.
| +2
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82
Synthesis, and In-silico Studies of Indole-chalcone Derivatives Targeting Estrogen Receptor Alpha (ER-α) for Breast Cancer
enthalten in:
Current computer-aided drug design
| 2023
von
Choudhari, R.
|
Kaur, K.
|
Das, A.
| +1
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83
Network Pharmacology, Molecular Docking and Experimental Verification Revealing the Mechanism of Fule Cream against Childhood Atopic Dermatitis
enthalten in:
Current computer-aided drug design
| 2023
von
Liu, C.
|
Liu, Y.
|
Liu, Y.
| +6
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84
Automation of Drug Discovery through Cutting-edge In-silico Research in Pharmaceuticals : Challenges and Future Scope
enthalten in:
Current computer-aided drug design
| 2023
von
Singh, S.
|
Singh, P.
|
Sachan, K.
| +2
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85
Identification of prognostic markers and potential therapeutic targets using gene expression profiling and simulation studies in pancreatic cancer
enthalten in:
Current computer-aided drug design
| 2023
von
Singh, S.
|
Kaushik, A.
|
Gupta, H.
| +2
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86
Advances in Drug Discovery and Design Using Computer-Aided Molecular Modeling
enthalten in:
Current computer-aided drug design
| 2023
von
Singh, K.
|
Bhushan, B.
|
Singh, B.
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87
Efficacy and Safety of PARP Inhibitor Therapy in Advanced Ovarian Cancer : A Systematic Review and Network Meta-analysis of Randomized Controlled Trials
enthalten in:
Current computer-aided drug design
| 2023
von
Chen, J.
|
Wu, X.
|
Wang, H.
| +3
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88
Chemical Composition, In vitro and In silico evaluation of essential oil from Ocimum tenuiflorum and Coriandrum sativum Linn for lung cancer
enthalten in:
Current computer-aided drug design
| 2023
von
Singh, B.
|
Prajapati, K.
|
Kumar, A.
| +3
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89
A computational approach for designing and validating small interfering RNA against SARS-CoV-2 variants
enthalten in:
Current computer-aided drug design
| 2023
von
Dhotre, K.
|
Dass, D.
|
Banerjee, A.
| +2
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90
Investigation of Iminosugars as Antiviral Agents against SARS-CoV-2 Main Protease : Inhibitor Design and Optimization, Molecular Docking, and Molecular Dynamics Studies to Explore Potential Inhibitory Effect of 1-Deoxynojirmycin Series
enthalten in:
Current computer-aided drug design
| 2023
von
Miglani, V.
|
Sharma, P.
|
Kumar Narula, A.
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