Probing Structural Determinants Distal to the Site of Hydrolysis that Control Substrate Specificity of the 20S Proteasome (original) (raw)

Binding Mode of TMC-95A Analogues to Eukaryotic 20S Proteasome

Alexander Milbradt

ChemBioChem, 2004

View PDFchevron_right

Elucidation of the Contribution of Active Site and Exosite Interactions to Affinity and Specificity of Peptidylic Serine Protease Inhibitors, using Non-natural Arginine …

Mingdong Huang

Molecular …, 2011

View PDFchevron_right

Extended peptide-based inhibitors efficiently target the proteasome and reveal overlapping specificities of the catalytic β-subunits

Mikael Altun

Chemistry & Biology, 2001

View PDFchevron_right

Elucidation of the Contribution of Active Site and Exosite Interactions to Affinity and Specificity of Peptidylic Serine Protease Inhibitors Using Non-Natural Arginine Analogs

Peter Andreasen

Molecular Pharmacology, 2011

View PDFchevron_right

High-resolution structure of Ascaris trypsin inhibitor in solution: direct evidence for a pH-induced conformational transition in the reactive site

G. Marius Clore FRS

Structure, 1994

View PDFchevron_right

The Absolute Structural Requirement for a Proline in the P3'-position of Bowman-Birk Protease Inhibitors Is Surmounted in the Minimized SFTI-1 Scaffold

Paramjit Bansal

Journal of Biological Chemistry, 2006

View PDFchevron_right

Evidence for the Existence of a Non-catalytic Modifier Site of Peptide Hydrolysis by the 20 S Proteasome

G. Schmidtke

Journal of Biological Chemistry, 2000

View PDFchevron_right

The Mechanism of Inhibition of Antibody-based Inhibitors of Membrane-type Serine Protease 1 (MT-SP1)

Susan Miller

Journal of Molecular Biology, 2007

View PDFchevron_right

Recombinant production and solution structure of PcTx1, the specific peptide inhibitor of ASIC1a proton-gated cation channels

Michel Lazdunski

Protein Science, 2003

View PDFchevron_right

Global analysis of proteasomal substrate specificity using positional-scanning libraries of covalent inhibitors

Tamim Nazif

Proceedings of the National Academy of Sciences, 2001

View PDFchevron_right

Presence versus absence of hydrogen bond donor Tyr-39 influences interactions of cationic trypsin and mesotrypsin with protein protease inhibitors

Alexei Soares

Protein Science, 2012

View PDFchevron_right

A novel serine protease inhibition motif involving a multi-centered short hydrogen bonding network at the active site

James Janc

Journal of Molecular Biology, 2001

View PDFchevron_right

Proteasome selectivity towards Michael acceptor containing oligopeptide-based inhibitors

Bogdan Florea

Organic & Biomolecular Chemistry, 2010

View PDFchevron_right

Supplemental Data TMC95Based Inhibitor Design Provides Evidence for the Catalytic Versatility of the Proteasome

Luis Moroder, Michael Groll

View PDFchevron_right

Protein Inhibitors of Serine Proteinases: Role of Backbone Structure and Dynamics in Controlling the Hydrolysis Constant ‡

John Markley

Biochemistry, 2003

View PDFchevron_right

The Binding Mechanism of a Peptidic Cyclic Serine Protease Inhibitor

Peter Andreasen

Journal of Molecular Biology, 2011

View PDFchevron_right

Engineered protease inhibitors based on sunflower trypsin inhibitor-1 (SFTI-1) provide insights into the role of sequence and conformation in Laskowski mechanism inhibition

Joakim Swedberg, Maria Brattsand

Biochemical Journal, 2015

View PDFchevron_right

Nature of Pharmacophore Influences Active Site Specificity of Proteasome Inhibitors

Martijn D P Risseeuw

Journal of Biological Chemistry, 2010

View PDFchevron_right

Structure-function relationship of serine protease-protein inhibitor interaction

Daniel Krowarsch

Acta biochimica Polonica, 2001

View PDFchevron_right

Detection of native peptides as potent inhibitors of enzymes

Sharmistha Dey

FEBS Journal, 2005

View PDFchevron_right

The Catalytic Aspartate Is Protonated in the Michaelis Complex Formed between Trypsin and an in Vitro Evolved Substrate-like Inhibitor A REFINED MECHANISM OF SERINE PROTEASE ACTION * □ S

Gergely Katona

View PDFchevron_right

Solution Structure of PMP-C: A New Fold in the Group of Small Serine Proteinase Inhibitors

Bang Luu

Journal of Molecular Biology, 1996

View PDFchevron_right

Stability of protease inhibitors based on the Bowman-Birk reactive site loop to hydrolysis by proteases

Talal Gariani

Journal of Peptide Research, 2009

View PDFchevron_right

Structures of a bi-functional Kunitz-type STI family inhibitor of serine and aspartic proteases: Could the aspartic protease inhibition have evolved from a canonical serine protease-binding loop

Yasel Guerra, Tirso Pons

View PDFchevron_right

Thermodynamic Criterion for the Conformation of P 1 Residues of Substrates and of Inhibitors in Complexes with Serine Proteinases †

John Markley

Biochemistry, 1999

View PDFchevron_right

Proline and Arginine-Rich Peptides Constitute a Novel Class of Allosteric Inhibitors of Proteasome Activity †

Michael Simons

Biochemistry, 2003

View PDFchevron_right

Crystal structure of the bovine α-chymotrypsin:kunitz inhibitor complex. An example of multiple protein:protein recognition sites

Clemente Capasso

Journal of Molecular Recognition, 1997

View PDFchevron_right

Local binding with globally distributed changes in a small protease inhibitor upon enzyme binding

Borbála Szenthe

FEBS Journal, 2006

View PDFchevron_right

A Cyclic Peptidic Serine Protease Inhibitor: Increasing Affinity by Increasing Peptide Flexibility

Peter Andreasen

PLoS ONE, 2014

View PDFchevron_right

Analysis of binding properties and specificity through identification of the interface forming residues (IFR) for serine proteases in silico docked to different inhibitors

Cristina Ribeiro

BMC STRUCTURAL BIOLOGY, 2010

View PDFchevron_right

Inhibiting the inhibitors: Retro-inverso Smac peptides

Marten Jäger, Robert Preissner

Peptides, 2009

View PDFchevron_right