Papers: 10.1186/s12918-017-0385-5

https://doi.org/10.1186/s12918-017-0385-5

Receptor-guided 3D-QSAR studies, molecular dynamics simulation and free energy calculations of Btk kinase inhibitors

Cited by: 12
Author(s): Pavithra K. Balasubramanian, Anand Balupuri, Heeyoung Kang, Seung Joo Cho
Published: over 9 years ago

Software Mentions 1