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2 research outputs found
Molecular docking, dynamics simulations and 3D-QSAR modeling of arylpiperazine derivatives of 3,5-dioxo-(2H,4H)-1,2,4-triazine as 5-HT1AR agonists
Author
C.K. Geethu
Caliendo
+39Â more
Celada
Czopek
D.R. Sherin
Dawson
Dixon
Dixon
Dounay
Erik
Fiorino
Fornaretto
Franchini
Friesner
Glennon
Halgren
Halgren
Halgren
Huang
J. John Mann
J.S. Dileep Kumar
Jacobson
Jacobson
Jaya Prabhakaran
Kumar
Kumar
Kumar
Lai
Liu
Meltzer
Millan
Nagai
Paterson
Prabha
Raghi
Sasikumar
Savitz
Siracusa
T.K. Manojkumar
Valhondo
Verma
Publication venue
'Elsevier BV'
Publication date
Field of study
No full text
Crossref
SAR of tricyclic sulfones as γ-secretase inhibitors
Author
Brian McKittrick
C.L. Hamblett
+37Â more
Chad Bennett
D.J. Selkoe
David Cole
Dmitri Pissarnitski
Duane A. Burnett
H. Josien
H. Li
H. Li
HaiQun Tang
HongMei Li
Hubert Josien
J. Nguyen
J.-T. Nguyen
J.A. Hardy
J.A. Hardy
Jing Su
John Clader
L. Zhang
L.A. Hyde
Li Qiang
LiLi Zhang
Lynn Hyde
M.D. McBriar
Mark McBriar
Martin Domalski
Murali Rajagopalan
Ruo Xu
T. Asberom
T. Harrison
T.K. Sasikumar
Ted Asberom
Thavalakulamgara Sasikumar
Tom Bara
W. Wu
Wen-Lian Wu
William J. Greenlee
ZhiQiang Zhao
Publication venue
'Springer Science and Business Media LLC'
Publication date
Field of study
No full text
Crossref