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In Silico Pharmacology|July 22, 2024
Exploring the therapeutic potential of rosemary compounds against Alzheimer's disease through GC-MS and molecular docking analysisAnjali Singh, Dhananjay Singh, Neeraj Tiwari, et al.
In Silico Pharmacology|April 9, 2024
Computational inhibition of S100A8 (calgranulin A) as a potential non-invasive biomarker for rheumatoid arthritisKhushboo Choudhury, Abhipsha Khadanga, Ram Singh Purty
In Silico Pharmacology|April 8, 2024
Insights on the dynamic behavior of protein disulfide isomerase in the solution environment through the SAXS techniqueChandrasekar Sanyasi, Susmida Seni Balakrishnan, Thirunavukkarasu Chinnasamy, et al.
In Silico Pharmacology|March 29, 2024
In-silico screening of phytomolecules against multiple targets for wound managementAsha Thomas, Sheetal Shinde, Ravindra Wavhale, et al.
In Silico Pharmacology|April 11, 2024
Discovery of potential epidermal growth factor receptor inhibitors from black pepper for the treatment of lung cancer: an in-silico approachOlusola Olalekan Elekofehinti, Ifeoluwa Rachael Adetoyi, Hannah Oluwaseun Popoola, et al.
In Silico Pharmacology|April 10, 2024
Phytochemical identification and in silico elucidation of interactions of bioactive compounds from Citrullus lanatus with androgen receptor towards prostate cancer treatmentMiracle Destiny Demian, Victor Ikechukwu Amasiorah, Titilayo Omolara Johnson, et al.
In Silico Pharmacology|October 1, 2024
Molecular docking and dynamics simulation of farnesol as a potential anticancer agent targeting mTOR pathwayTabasum Ali, Ifat Jan, Rajath Ramachandran, et al.
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