Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Jesse C. Kaminsky"'
Publikováno v:
Journal of Cheminformatics, Vol 11, Iss 1, Pp 1-8 (2019)
Abstract Small-molecule protonation can promote or discourage protein binding by altering hydrogen-bond, electrostatic, and van-der-Waals interactions. To improve virtual-screen pose and affinity predictions, researchers must account for all major sm
Externí odkaz:
https://doaj.org/article/6f877da85ae14b6394a14f5332335fc4
Publikováno v:
Journal of Chemical Information and Modeling. 59:4087-4092
Molecular dynamics (MD) simulations reveal molecular motions at atomic resolution. Recent advances in high-performance computing now enable microsecond-long simulations capable of sampling a wide range of biologically relevant events. But the disk sp
Autor:
Jesse C. Kaminsky, Bruno D. Fonseca, Andrea J. Berman, Stephanie Mack, Kevin C. Cassidy, Jacob D. Durrant, Subha R. Das, Roni M. Lahr
Publikováno v:
Structure (London, England : 1993). 27(12)
Summary The RNA-binding protein La-related protein 1 (LARP1) plays a central role in ribosome biosynthesis. Its C-terminal DM15 region binds the 7-methylguanosine (m7G) cap and 5′ terminal oligopyrimidine (TOP) motif characteristic of transcripts e
Publikováno v:
Journal of Cheminformatics
Journal of Cheminformatics, Vol 11, Iss 1, Pp 1-8 (2019)
Journal of Cheminformatics, Vol 11, Iss 1, Pp 1-8 (2019)
Small-molecule protonation can promote or discourage protein binding by altering hydrogen-bond, electrostatic, and van-der-Waals interactions. To improve virtual-screen pose and affinity predictions, researchers must account for all major small-molec
Publikováno v:
Biophysical Journal. 118:297a
Publikováno v:
Biophysical Journal. 116:434a