A. Soriano

发表

UreE stimulation of GTP-dependent urease activation in the UreD-UreF-UreG-urease apoprotein complex.

R. Hausinger, A. Soriano, G. J. Colpas, 2000, Biochemistry.

GTP-dependent activation of urease apoprotein in complex with the UreD, UreF, and UreG accessory proteins.

R. Hausinger, A. Soriano, 1999, Proceedings of the National Academy of Sciences of the United States of America.

Novel Quinoline-Based P2-P4 Macrocyclic Derivatives As Pan-Genotypic HCV NS3/4a Protease Inhibitors.

M. Rudd, P. Coleman, J. Vacca, 2014, ACS medicinal chemistry letters.

MK-5172, a Selective Inhibitor of Hepatitis C Virus NS3/4a Protease with Broad Activity across Genotypes and Resistant Variants

Adam T. Gates, D. Hazuda, M. Rudd, 2012, Antimicrobial Agents and Chemotherapy.

Escherichia coli acetyl-coenzyme A carboxylase: characterization and development of a high-throughput assay.

Yan-Hui Liu, A. Soriano, Erik F. Langsdorf, 2006, Analytical biochemistry.

Discovery of MK-8831, A Novel Spiro-Proline Macrocycle as a Pan-Genotypic HCV-NS3/4a Protease Inhibitor.

Rebecca T. Ruck, Yongxin Han, J. Howe, 2016, ACS medicinal chemistry letters.

Design and Synthesis of P2-P4 Macrocycles Containing a Unique Spirocyclic Proline: A New Class of HCV NS3/4A Inhibitors.

J. Howe, Zhuyan Guo, I. Davies, 2016, ACS medicinal chemistry letters.

Optimization and Mechanistic Investigations of Novel Allosteric Activators of PKG1α.

P. McEwan, Yeon-Hee Lim, A. Cheng, 2022, Journal of medicinal chemistry.

Scaffold-hopping from xanthines to tricyclic guanines: A case study of dipeptidyl peptidase 4 (DPP4) inhibitors.

J. Clader, G. Scapin, J. Voigt, 2016, Bioorganic & medicinal chemistry.

Mechanistic insights on novel small molecule allosteric activators of cGMP-dependent protein kinase PKG1α

P. Tawa, Rumin Zhang, W. M. Seganish, 2022, The Journal of biological chemistry.

Substrate specificity of NovM: implications for novobiocin biosynthesis and glycorandomization.

J. Thorson, D. Nikolov, J. Biggins, 2003, Organic letters.

Sulfite Reductase: Active Site Residues are "Noncatalytic". Comparison of Reaction Energetics for Enzyme- and Siroheme-Catalyzed Reduction of Inorganic Substrates.

J. Cowan, A. Soriano, 1995 .

Discovery of Novel Tricyclic Heterocycles as Potent and Selective DPP-4 Inhibitors for the Treatment of Type 2 Diabetes.

Jinsong Hao, A. Stamford, G. Scapin, 2016, ACS medicinal chemistry letters.

The discovery of N-((2H-tetrazol-5-yl)methyl)-4-((R)-1-((5r,8R)-8-(tert-butyl)-3-(3,5-dichlorophenyl)-2-oxo-1,4-diazaspiro[4.5]dec-3-en-1-yl)-4,4-dimethylpentyl)benzamide (SCH 900822): a potent and selective glucagon receptor antagonist.

Ping Chen, W. Greenlee, A. Stamford, 2014, Journal of medicinal chemistry.

P2‐Quinazolinones and Bis‐Macrocycles as New Templates for Next‐Generation Hepatitis C Virus NS3/4a Protease Inhibitors: Discovery of MK‐2748 and MK‐6325

Qian Huang, Adam T. Gates, M. Rudd, 2015, ChemMedChem.

Enzymic Reduction of Inorganic Anions. Variable-Temperature Steady-State and Pre-Steady-State Kinetics Experiments to Map the Energy Profile of an Enzymic Multielectron Redox Reaction. Application to the Dissimilatory Sulfite Reductase from Desulfovibrio vulgaris (Hildenborough)

J. Cowan, A. Soriano, S. Lui, 1994 .

Two new bacterial DNA primase inhibitors from the plant Polygonum cuspidatum.

V. Gullo, A. Soriano, Wenjun Zhao, 2004, Bioorganic & medicinal chemistry letters.

Folding properties of iron—sulfur proteins

I. Bertini, C. Luchinat, M. Piccioli, 1998 .

Preclinical Characterization of 18F-MK-6240, a Promising PET Tracer for In Vivo Quantification of Human Neurofibrillary Tangles

Talakad G. Lohith, L. Gantert, E. Hostetler, 2016, The Journal of Nuclear Medicine.

Discovery of 6-(Fluoro-(18)F)-3-(1H-pyrrolo[2,3-c]pyridin-1-yl)isoquinolin-5-amine ([(18)F]-MK-6240): A Positron Emission Tomography (PET) Imaging Agent for Quantification of Neurofibrillary Tangles (NFTs).

Talakad G. Lohith, S. Melquist, L. Gantert, 2016, Journal of medicinal chemistry.

Affinity Selection-Mass Spectrometry Identifies a Novel Antibacterial RNA Polymerase Inhibitor.

R. Ebright, Xinwei Sher, David Degen, 2017, ACS chemical biology.

Discovery and optimization of antibacterial AccC inhibitors.

Zhiwei Yang, P. Orth, P. Mann, 2009, Bioorganic & medicinal chemistry letters.

Discovery of the First Non-cGMP Mimetic Small Molecule Activators of cGMP-Dependent Protein Kinase 1 α (PKG1α).

Gregory T O'Donnell, Lei Zhang, P. Tawa, 2021, ACS medicinal chemistry letters.

Phenylalanine 48 of Chromatium vinosum high potential iron protein is essential for stability of the oxidized [Fe4S4] cluster. Site-directed mutagenesis and NMR studies as a probe of cluster chemistry

J. Cowan, A. Soriano, 1996 .

MK-5172, a Selective Inhibitor of Hepatitis C Virus NS3/4a Protease with Broad Activity across Genotypes and Resistant Variants

Qian Huang, Adam T. Gates, D. Hazuda, 2014, Antimicrobial Agents and Chemotherapy.

ELECTRONIC AND GEOMETRIC STRUCTURE OF THE CUA SITE STUDIED BY 1H NMR IN A SOLUBLE DOMAIN OF CYTOCHROME C OXIDASE FROM PARACOCCUS DENITRIFICANS

M. Saraste, I. Bertini, C. Luchinat, 1997 .

Structural insights into selective small molecule activation of PKG1α

P. McEwan, Yeon-Hee Lim, A. Cheng, 2023, Communications biology.