共 50 条
- [31] 3D QSAR Studies of 2-Arylpyrimidines and S-Triazines as Selective PDE4B Inhibitors PAKISTAN JOURNAL OF MEDICAL & HEALTH SCIENCES, 2018, 12 (03): : 1303 - 1307
- [35] RNR inhibitor binding studies of Chlamydia felis: insights from in silico molecular modeling, docking, and simulation studies JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2022, 40 (19): : 9416 - 9428
- [38] Molecular docking and molecular dynamics simulation studies of Trypanosoma cruzi triosephosphate isomerase inhibitors. Insights into the inhibition mechanism and selectivity JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2015, 58 : 40 - 49