D. Schnur

发表

Design and Diversity Analysis of Large Combinatorial Libraries Using Cell‐Based Methods.

D. Schnur, 1999 .

Development of an internal searching algorithm for parameterization of the MM2/MM3 force fields

D. Schnur, M. V. Grieshaber, J. Bowen, 1991 .

Molecular Diversity in Lead Discovery: From Quantity to Quality

D. Schnur, C. Cavallaro, A. Tebben, 2005 .

Are target-family-privileged substructures truly privileged?

Dora M Schnur, Andrew J Tebben, D. Schnur, 2006, Journal of medicinal chemistry.

Discovery of 2-(phenoxypyridine)-3-phenylureas as small molecule P2Y1 antagonists.

J. Y. Roberge, D. Schnur, A. Cacace, 2013, Journal of medicinal chemistry.

Discovery of Pyrrolidine-Containing GPR40 Agonists: Stereochemistry Effects a Change in Binding Mode.

David S. Nirschl, Kimberly A. Foster, David S Nirschl, 2017, Journal of medicinal chemistry.

Transport rate of EAAT2 is regulated by amino acid located at the interface between the scaffolding and substrate transport domains

D. Schnur, O. V. Mortensen, A. C. Fontana, 2020, Neurochemistry International.

Conformationally constrained ortho-anilino diaryl ureas: discovery of 1-(2-(1'-neopentylspiro[indoline-3,4'-piperidine]-1-yl)phenyl)-3-(4-(trifluoromethoxy)phenyl)urea, a potent, selective, and bioavailable P2Y1 antagonist.

Steven A. Spronk, P. Lam, D. Schnur, 2013, Journal of medicinal chemistry.

4.14 – Library Design: Ligand and Structure-Based Principles for Parallel and Combinatorial Libraries

Dora M. Schnur, Andrew J. Tebben, Cullen L. Cavallaro, 2007 .

EPSP Synthase: The Design and Synthesis of Bisubstrate Inhibitors Incorporating Novel 3-Phosphate Mimics

Michael J. Miller, Ajit S. Shah, D. Schnur, 1993 .

Computer‐Assisted Molecular Modeling: Indispensable Tools for Molecular Pharmacology

Dora Schnur, Maria Kontoyianni, Peter C. Fox, 1993, Journal of clinical pharmacology.

Proton, carbon-13 and fluorine-19 NMR studies of 9,10,11,12-tetra-fluoro-5,6-dihydrobenzo[b]naphth[2,1-f]oxepin: ‘Through-space’ carbon-fluorine coupling was revealed

D. Schnur, J. J. Parlow, C. Jones, 1996 .

2-hydroxy-N-arylbenzenesulfonamides as ATP-citrate lyase inhibitors.

Dong Cheng, Ramesh Padmanabha, Kristen Pike, 2007, Bioorganic & medicinal chemistry letters.

Antitumor agents. 113. New 4 beta-arylamino derivatives of 4'-O-demethylepipodophyllotoxin and related compounds as potent inhibitors of human DNA topoisomerase II.

D. Schnur, Y. Cheng, J. P. Bowen, 1990, Journal of medicinal chemistry.

Characterization of a new class of selective nonsteroidal progesterone receptor agonists

J. Y. Roberge, D. Schnur, R. Seethala, 2004, Steroids.

Beyond rhodopsin: G protein-coupled receptor structure and modeling incorporating the beta2-adrenergic and adenosine A(2A) crystal structures.

Dora M Schnur, Andrew J Tebben, D. Schnur, 2011, Methods in molecular biology.

DILITHIATION OF 1-BENZENESULFONYLINDOLES

D. Schnur, R. Broome, R. Sundberg, 1981 .

Methods for combinatorial and parallel library design.

Dora M Schnur, Brett R Beno, Andrew J Tebben, 2011, Methods in molecular biology.

Design and Diversity Analysis of Large Combinatorial Libraries Using Cell-Based Methods

Dora Schnur, D. Schnur, 1999, J. Chem. Inf. Comput. Sci..

A molecular mechanics study of amide conformations

Dora M. Schnur, D. Schnur, Y. Yuh, 1989 .

MM2 force field parameters for oximes

D. Schnur, D. R. Dalton, 1988 .