Bioinformatics | Oncology | Pharmacology Potential inhibitors of VEGFR1, VEGFR2, and VEGFR3 developed through Deep Learning for the treatment of Cervical Cancer. June 10, 2024
Hematology | Oncology Discovery of a Novel and Potent LCK Inhibitor for Leukemia Treatment via Deep Learning and Molecular Docking. June 7, 2024
Bioinformatics | Computational Biology | Drug design | Infectious Diseases | Pharmacology Integrated Computational Approaches for Drug Design Targeting Cruzipain. April 13, 2024
Bioinformatics | Osteoporosis | Pharmacology Exploring the Mechanisms of Sanguinarine in the Treatment of Osteoporosis by Integrating Network Pharmacology Analysis and Deep Learning Technology. February 22, 2024
Chemistry | Pharmacology The rapid construction and biological evaluation of densely substituted pyrrolo[1,2-]indoles a BF·OEt-assisted cascade approach. December 1, 2023
Bioinformatics | Medicinal Chemistry | Molecular Biology | Pharmacology Artificial intelligence based de-novo design for novel plasmepsin (PM) X inhibitors. November 9, 2023
Molecular Biology | Oncology Genes adaptability and NOL6 protein inhibition studies of fabricated flavan-3-ols lead skeleton intended to treat breast carcinoma. October 28, 2023
Biochemistry | Oncology | Pharmacology A hybrid energy-based and AI-based screening approach for the discovery of novel inhibitors of JAK3. October 27, 2023
Bioinformatics | Oncology | Pharmacology Bioinformatics-based and multiscale convolutional neural network screening of herbal medicines for improving the prognosis of liver cancer: a novel approach. September 8, 2023
Bioinformatics | Immunology | Virology Impact of E484Q and L452R Mutations on Structure and Binding Behavior of SARS-CoV-2 B.1.617.1 Using Deep Learning AlphaFold2, Molecular Docking and Dynamics Simulation. July 29, 2023
Gastroenterology | Pharmacoinformatics | Traditional Chinese Medicine Amalgamated Pharmacoinformatics Study to Investigate the Mechanism of Xiao Jianzhong Tang against Chronic Atrophic Gastritis. July 21, 2023
Bioinformatics | Drug Discovery | Microbiology New drug target identification in by subtractive genome analysis and their inhibitors through molecular docking and molecular dynamics simulations. July 14, 2023