共 50 条
- [1] CHED 1292-Docking studies with the CYP2E1 active site and pyrazole derivatives ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2008, 235
- [2] Computational docking simulations of oxidative metabolism of CYP2E1 ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241
- [3] Computational docking studies of nitroanisoles and nitrophenols with CYP2E1 ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 237
- [4] Mutagenesis and computational docking simulations of CYP2E1 metabolism ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241
- [5] Structures of pyrazole derivatives determine affinity, stoichiometry, and cooperativity of interactions with CYP2E1 ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 246
- [8] Computational docking of 3-nitroanisole with the 3E61 crystal structure of CYP2E1 ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2011, 241
- [9] GENETIC POLYMORPHISM IN CYP2E1: POPULATION DISTRIBUTION OF CYP2E1 ACTIVITY JOURNAL OF TOXICOLOGY AND ENVIRONMENTAL HEALTH-PART B-CRITICAL REVIEWS, 2009, 12 (5-6): : 362 - 388
- [10] Assessing specificity of indazole derivatives as inhibitors to CYP2E1 ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 253