[1]
Zeng, J.; Huang, Z. From Levinthal’s paradox to the effects of cell environmental perturbation on protein folding. Curr. Med. Chem., 2019, 26(42), 7537-7554.
[2]
Sulimov, V.B.; Kutov, D.C.; Sulimov, A.V. Advances in docking. Curr. Med. Chem., 2019, 26(42), 7555-7580.
[3]
Yang, J.F.; Wang, D.; Jia, C.; Wang, M.; Hao, G.F.; Yang, G.F. Freely accessible chemical database resources of compounds for in silico drug discovery. Curr. Med. Chem., 2019, 26(42), 7581-7597.
[4]
Hu, X.; Maffucci, I.; Contini, A. Advances in the treatment of explicit water molecules in docking and binding free energy calculations. Curr. Med. Chem., 2019, 26(42), 7598-7622.
[5]
Kim, C.; Kim, E. Rational drug design approach of receptor tyrosine kinase type III inhibitors. Curr. Med. Chem., 2019, 26(42), 7623-7640.
[6]
Ma, T. Ye, Z.; Wang, L. Genome wide approaches to identify protein-DNA interactions. Curr. Med. Chem., 2019, 26(42), 7641-7654.
[7]
Zou, J.; Wang, E. Cancer biomarker discovery for precision medicine: new progresses. Curr. Med. Chem., 2019, 26(42), 7655-7671.