(Q45250514)

English

Three-dimensional model of a substrate-bound SARS chymotrypsin-like cysteine proteinase predicted by multiple molecular dynamics simulations: catalytic efficiency regulated by substrate binding

scientific article published in December 2004

In more languages

Statements

scholarly article

1 reference

Europe PubMed Central

11 December 2017

Three-dimensional model of a substrate-bound SARS chymotrypsin-like cysteine proteinase predicted by multiple molecular dynamics simulations: catalytic efficiency regulated by substrate binding (English)

1 reference

Europe PubMed Central

11 December 2017

0 references

1

1 reference

Europe PubMed Central

11 December 2017

language of work or name

0 references

publication date

1 December 2004

1 reference

Europe PubMed Central

11 December 2017

1 reference

Europe PubMed Central

11 December 2017

57

1 reference

Europe PubMed Central

11 December 2017

4

1 reference

Europe PubMed Central

11 December 2017

747-757

1 reference

Europe PubMed Central

11 December 2017

Locally accessible conformations of proteins: multiple molecular dynamics simulations of crambin

1 reference

https://api.crossref.org/works/10.1002%2FPROT.20249

21 January 2018

Conservation of substrate specificities among coronavirus main proteases

1 reference

https://api.crossref.org/works/10.1002%2FPROT.20249

21 January 2018

Protein structure computing in the genomic era.

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Successful molecular dynamics simulation of two zinc complexes bridged by a hydroxide in phosphotriesterase using the cationic dummy atom method

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The refined crystal structure of the 3C gene product from hepatitis A virus: specific proteinase activity and RNA recognition

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Dynamics of folded proteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Successful Virtual Screening of a Chemical Database for Farnesyltransferase Inhibitor Leads

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The picornaviral 3C proteinases: cysteine nucleophiles in serine proteinase folds

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Assessing equilibration and convergence in biomolecular simulations

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Crystal and molecular structures of the complex of alpha-chymotrypsin with its inhibitor turkey ovomucoid third domain at 1.8 A resolution

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The crystal structures of severe acute respiratory syndrome virus main protease and its complex with an inhibitor

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure of coronavirus main proteinase reveals combination of a chymotrypsin fold with an extra alpha-helical domain

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Simulation of folding of a small alpha-helical protein in atomistic detail using worldwide-distributed computing

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Binding mechanism of coronavirus main proteinase with ligands and its implication to drug design against SARS.

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

X-ray crystal structure of gamma-chymotrypsin in hexane

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The Genome sequence of the SARS-associated coronavirus

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

EUDOC: a computer program for identification of drug interaction sites in macromolecules and drug leads from chemical databases

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Absolute comparison of simulated and experimental protein-folding dynamics

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Modeling domino effects in enzymes: molecular basis of the substrate specificity of the bacterial metallo-beta-lactamases IMP-1 and IMP-6.

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Crystal structures of aged phosphonylated acetylcholinesterase: nerve agent reaction products at the atomic level

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Coronavirus main proteinase (3CLpro) structure: basis for design of anti-SARS drugs

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

A 3D model of SARS_CoV 3CL proteinase and its inhibitors design by virtual screening.

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Characterization of a novel coronavirus associated with severe acute respiratory syndrome

1 reference

https://pubmed.ncbi.nlm.nih.gov/15690493

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1002/PROT.20249

1 reference

Europe PubMed Central

11 December 2017

1 reference

Europe PubMed Central

11 December 2017

ResearchGate publication ID

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q45250514&oldid=2071347833"