Structural differences of matrix metalloproteinases. Homology modeling and energy minimization of enzyme-substrate complexes (Q28144131)

https://api.crossref.org/works/10.1080/07391102.2000.10506582

The metzincins--topological and sequential relations between the astacins, adamalysins, serralysins, and matrixins (collagenases) define a superfamily of zinc-peptidases

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

Inhibition of stromelysin-1 (MMP-3) by P1'-biphenylylethyl carboxyalkyl dipeptides

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

Mechanism of inhibition of the human matrix metalloproteinase stromelysin-1 by TIMP-1

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

Structure determination and analysis of human neutrophil collagenase complexed with a hydroxamate inhibitor

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

X-ray structures of human neutrophil collagenase complexed with peptide hydroxamate and peptide thiol inhibitors. Implications for substrate binding and rational drug design

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

1.8-A crystal structure of the catalytic domain of human neutrophil collagenase (matrix metalloproteinase-8) complexed with a peptidomimetic hydroxamate primed-side inhibitor with a distinct selectivity profile

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

Structure of the catalytic domain of human fibroblast collagenase complexed with an inhibitor

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

1.56 A structure of mature truncated human fibroblast collagenase

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

Structure of the catalytic domain of fibroblast collagenase complexed with an inhibitor

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

Crystal structures of recombinant 19-kDa human fibroblast collagenase complexed to itself

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

Structure of human neutrophil collagenase reveals large S1' specificity pocket

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

Crystal structure of the haemopexin-like C-terminal domain of gelatinase A

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

The C-terminal (haemopexin-like) domain structure of human gelatinase A (MMP2): structural implications for its function

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

On the size of the active site in proteases. I. Papain

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

cDNA sequence and mRNA tissue distribution of a novel human matrix metalloproteinase with a potential transmembrane segment

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

The Protein Data Bank: a computer-based archival file for macromolecular structures

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

PROCHECK: a program to check the stereochemical quality of protein structures

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

Backbone-dependent rotamer library for proteins. Application to side-chain prediction

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

The NMR structure of the inhibited catalytic domain of human stromelysin-1

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

Crystal structures of MMP-1 and -13 reveal the structural basis for selectivity of collagenase inhibitors

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

MOLSCRIPT: a program to produce both detailed and schematic plots of protein structures

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

Crystal structures of soybean beta-amylase reacted with beta-maltose and maltal: active site components and their apparent roles in catalysis

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

The crystal structure of the flavin containing enzyme dihydroorotate dehydrogenase A from Lactococcus lactis

21 April 2017

1 reference

https://api.crossref.org/works/10.1080/07391102.2000.10506582

Structural features of a superfamily of zinc-endopeptidases: the metzincins

21 April 2017

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Matrix metalloproteinase inhibitors in arthritis.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Changing views of the role of matrix metalloproteinases in metastasis

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Immunolocalisation studies on six matrix metalloproteinases and their inhibitors, TIMP-1 and TIMP-2, in synovia from patients with osteo- and rheumatoid arthritis

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Structural characterizations of nonpeptidic thiadiazole inhibitors of matrix metalloproteinases reveal the basis for stromelysin selectivity.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Stromelysin-1: three-dimensional structure of the inhibited catalytic domain and of the C-truncated proenzyme

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Crystal structures of matrilysin-inhibitor complexes

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Active-site zinc ligands and activated H2O of zinc enzymes

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Comparative modeling methods: application to the family of the mammalian serine proteases

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Progress of 1D protein structure prediction at last

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Modeling mutations and homologous proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

The SWISS-PROT protein sequence data bank and its supplement TrEMBL in 1999.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

An all atom force field for simulations of proteins and nucleic acids

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Prediction of protein side-chain rotamers from a backbone-dependent rotamer library: a new homology modeling tool

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Computational sequence analysis of matrix metalloproteinases.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

PDB-based protein loop prediction: parameters for selection and methods for optimization.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Structural implications for the role of the N terminus in the ‘superactivation’ of collagenases

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 1. Ligand probe groups with the ability to form two hydrogen bonds

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582

Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 2. Ligand probe groups with the ability to form more than two hydrogen bonds

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.2000.10506582