Papers: 10.3390/molecules26030691

https://doi.org/10.3390/molecules26030691

Molecular Modelling Studies on Pyrazole Derivatives for the Design of Potent Rearranged during Transfection Kinase Inhibitors

Cited by: 5
Author(s): Swapnil P. Bhujbal, Seketoulie Keretsu, Seung Joo Cho
Published: over 5 years ago

Software Mentions 1