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PubPharm (1.549)
131
Benzothiazole Clubbed Imidazolone Derivatives : Synthesis, Molecular Docking, DFT Studies, and Antimicrobial Studies
enthalten in:
Current computer-aided drug design
| 2023
von
Desai, N.
|
Maheta, A.
|
Jethawa, A.
| +3
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132
Integrating Bioinformatics and Network Pharmacology to Explore the Therapeutic Target and Molecular Mechanisms of Schisandrin on Hypertrophic Cardiomyopathy
enthalten in:
Current computer-aided drug design
| 2023
von
Shen, C.
|
Shen, P.
|
Wang, X.
| +4
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133
Relevance of Machine Learning to Predict the Inhibitory Activity of Small Thiazole Chemicals on Estrogen Receptor
enthalten in:
Current computer-aided drug design
| 2023
von
Jayaprakash, V.
|
Saravanan, T.
|
Ravindran, K.
| +5
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134
Computational Search for Potential COVID-19 Drugs from Ayurvedic Medicinal Plants to Identify Potential Inhibitors against SARS-CoV-2 Targets
enthalten in:
Current computer-aided drug design
| 2023
von
Alagarsamy, V.
|
Solomon, V.
|
Sundar, P.
| +5
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135
The Determination of Molecular and Toxicological Mechanisms of Cucurbitacin E in Model Organism Drosophila melanogaster and Various Cancer Cell Lines : Molecular Modelling, Docking and Dynamic Simulation Studies
enthalten in:
Current computer-aided drug design
| 2023
von
Tunçbilek, A.
|
Azarkan, S.
|
Ercan, F.
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136
Detection of Cerebrovascular Diseases using Novel Discrete Component Wavelet Cosine Transform
enthalten in:
Current computer-aided drug design
| 2023
von
Pal, B.
|
Jain, S.
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137
Identification of Kaempferol as Viral Entry Inhibitor and DL-Arginine as Viral Replication Inhibitor from Selected Plants of Indian Traditional Medicine against COVID-19 : An in silico Guided in vitro Approach
enthalten in:
Current computer-aided drug design
| 2023
von
Jayaprakashkamath, A.
|
Murali, M.
|
Nair, B.
| +6
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138
Exploring Potential Non-steroidal Aromatase Inhibitors for Therapeutic Application against Estrogen-dependent Breast Cancer
enthalten in:
Current computer-aided drug design
| 2023
von
Pandey, K.
|
Bharat Lokhande, K.
|
Saha, A.
| +3
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139
Identification of Novel Peptides as Potential Modulators of Aβ42 Amyloidogenesis : An in silico Approach
enthalten in:
Current computer-aided drug design
| 2023
von
Kundal, K.
|
Paramasivam, S.
|
Mitra, A.
| +1
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140
Natural Metabolite Ursolic Acid as an Inhibitor of Dormancy Regulator DosR of Mycobacterium tuberculosis : Evidence from Molecular Docking, Molecular Dynamics Simulation and Free Energy Analysis
enthalten in:
Current computer-aided drug design
| 2023
von
Jee, B.
|
Sharma, P.
|
Goel, V.
| +3
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