Clinical Evaluation of Drug–Drug Interactions With Aficamten阿菲坎特药物相互作用临床评估Clinical and Translational ScienceIF2.82026-03-050OAAI
Integrating machine learning with in silico studies and Quantum Chemistry: Exploring novel compounds through multiscale screening targeting the CDK2 enzyme将机器学习与计算机模拟研究和量子化学相结合:通过针对CDK2酶的多尺度筛选探索新型化合物Computers in Biology and MedicineIF6.32025-07-100PRE
Identification of natural compound inhibitors for substrate-binding site of MTHFD2 enzyme: Insights from structure-based drug design and biomolecular simulationsCHEMICAL PHYSICS IMPACTIF4.32025-06-010OAAI
Targeting the cyclin-dependent kinase family in anticancer drug discovery: From computational to experimental studiesCHEMICAL PHYSICS IMPACTIF4.32024-12-011OAAI