Presenilin-1 and -2 Are Molecular Targets for γ-Secretase Inhibitors 论文

2000Journal of Biological Chemistry引用 301顶会
DOIPDF
Alzheimer's disease research and treatmentsDrug Transport and Resistance MechanismsComputational Drug Discovery Methods
Computational Drug Discovery MethodsAlzheimer's disease research and treatmentsDrug Transport and Resistance Mechanisms
相关技术:Computational Drug Discovery Methods
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Presenilin-1 and -2 Are Molecular Targets for γ-Secretase Inhibitors · 作者

R

Robert Zaczek

R

Richard E. Olson

A

Andrew M. Stern

B

Barbara Cordell

D

David W. Robertson

P

Paul Hartig

S

Stephen P. Arnerić

R

Robert A. Copeland

A

Andrew P. Combs

S

Shimoga R. Prakash

J

Jeffrey N. Higaki

S

Susan Spitz

L

Lorin A. Thompson

A

Arthur Roach

J

Jere E. Meredith

F

Fude Yang

D

David H. Rominger

C

Cynthia M. Rominger

J

Jodi D. Bradley

D

Dietmar Seiffert