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Cheminformatics and artificial intelligence for accelerating agrochemical discovery
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Virtual screening and invitro evaluation of cyclooxygenase inhibitors from
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Recent Advances in Therapeutic Drug Monitoring and Clinical Toxicology
Surovi Saikia, Jinga B. Prajapati, Bhupendra G. Prajapati, Vijaya V. Padma and Yashwant V. Pathak Recent Advances in Therapeutic Drug Monitoring and Clinical Toxicology 67 (2022) https://doi.org/10.1007/978-3-031-12398-6_5
Identification of novel leads as potent inhibitors of HDAC3 using ligand-based pharmacophore modeling and MD simulation
AI and Analytics for Smart Cities and Service Systems
Tiantian Wu, Shan Li and Chen Zheng Lecture Notes in Operations Research, AI and Analytics for Smart Cities and Service Systems 91 (2021) https://doi.org/10.1007/978-3-030-90275-9_8
Virtual screening of dipeptidyl peptidase-4 inhibitors using quantitative structure–activity relationship-based artificial intelligence and molecular docking of hit compounds
Multi-QSAR approaches for investigating the relationship between chemical structure descriptors of Thiadiazole derivatives and their corrosion inhibition performance