Literature DB >> 15562991

ProteinShop: a tool for interactive protein manipulation and steering.

Silvia Crivelli1, Oliver Kreylos, Bernd Hamann, Nelson Max, Wes Bethel.   

Abstract

We describe ProteinShop, a new visualization tool that streamlines and simplifies the process of determining optimal protein folds. ProteinShop may be used at different stages of a protein structure prediction process. First, it can create protein configurations containing secondary structures specified by the user. Second, it can interactively manipulate protein fragments to achieve desired folds by adjusting the dihedral angles of selected coil regions using an Inverse Kinematics method. Last, it serves as a visual framework to monitor and steer a protein structure prediction process that may be running on a remote machine. ProteinShop was used to create initial configurations for a protein structure prediction method developed by a team that competed in CASP5. ProteinShop's use accelerated the process of generating initial configurations, reducing the time required from days to hours. This paper describes the structure of ProteinShop and discusses its main features.

Entities:  

Mesh:

Substances:

Year:  2004        PMID: 15562991     DOI: 10.1023/b:jcam.0000046822.54719.4f

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  11 in total

1.  Molden: a pre- and post-processing program for molecular and electronic structures.

Authors:  G Schaftenaar; J H Noordik
Journal:  J Comput Aided Mol Des       Date:  2000-02       Impact factor: 3.686

2.  The PSIPRED protein structure prediction server.

Authors:  L J McGuffin; K Bryson; D T Jones
Journal:  Bioinformatics       Date:  2000-04       Impact factor: 6.937

3.  Qmol: a program for molecular visualization on Windows-based PCs.

Authors:  J D Gans; D Shalloway
Journal:  J Mol Graph Model       Date:  2001       Impact factor: 2.518

4.  A physical approach to protein structure prediction.

Authors:  Silvia Crivelli; Elizabeth Eskow; Brett Bader; Vincent Lamberti; Richard Byrd; Robert Schnabel; Teresa Head-Gordon
Journal:  Biophys J       Date:  2002-01       Impact factor: 4.033

Review 5.  Protein Explorer: easy yet powerful macromolecular visualization.

Authors:  Eric Martz
Journal:  Trends Biochem Sci       Date:  2002-02       Impact factor: 13.807

6.  SWISS-MODEL and the Swiss-PdbViewer: an environment for comparative protein modeling.

Authors:  N Guex; M C Peitsch
Journal:  Electrophoresis       Date:  1997-12       Impact factor: 3.535

7.  VMD: visual molecular dynamics.

Authors:  W Humphrey; A Dalke; K Schulten
Journal:  J Mol Graph       Date:  1996-02

8.  RASMOL: biomolecular graphics for all.

Authors:  R A Sayle; E J Milner-White
Journal:  Trends Biochem Sci       Date:  1995-09       Impact factor: 13.807

9.  Dictionary of protein secondary structure: pattern recognition of hydrogen-bonded and geometrical features.

Authors:  W Kabsch; C Sander
Journal:  Biopolymers       Date:  1983-12       Impact factor: 2.505

10.  All-atom empirical potential for molecular modeling and dynamics studies of proteins.

Authors:  A D MacKerell; D Bashford; M Bellott; R L Dunbrack; J D Evanseck; M J Field; S Fischer; J Gao; H Guo; S Ha; D Joseph-McCarthy; L Kuchnir; K Kuczera; F T Lau; C Mattos; S Michnick; T Ngo; D T Nguyen; B Prodhom; W E Reiher; B Roux; M Schlenkrich; J C Smith; R Stote; J Straub; M Watanabe; J Wiórkiewicz-Kuczera; D Yin; M Karplus
Journal:  J Phys Chem B       Date:  1998-04-30       Impact factor: 2.991

View more
  7 in total

1.  Use of secondary structural information and C alpha-C alpha distance restraints to model protein structures with MODELLER.

Authors:  Boojala V B Reddy; Yiannis N Kaznessis
Journal:  J Biosci       Date:  2007-08       Impact factor: 1.826

2.  Repurposing Citizen Science Games as Software Tools for Professional Scientists.

Authors:  Seth Cooper; Amy L R Sterling; Robert Kleffner; William M Silversmith; Justin B Siegel
Journal:  FDG       Date:  2018-08

3.  Helix-sheet packing in proteins.

Authors:  Chengcheng Hu; Patrice Koehl
Journal:  Proteins       Date:  2010-05-15

4.  PackHelix: a tool for helix-sheet packing during protein structure prediction.

Authors:  Chengcheng Hu; Patrice Koehl; Nelson Max
Journal:  Proteins       Date:  2011-08-23

5.  Conformational changes involving ammonia tunnel formation and allosteric control in GMP synthetase.

Authors:  Justin C Oliver; Ravidra Gudihal; John W Burgner; Anthony M Pedley; Alexander T Zwierko; V Jo Davisson; Rebecca S Linger
Journal:  Arch Biochem Biophys       Date:  2014-01-13       Impact factor: 4.013

6.  Mechanism of copper(II)-induced misfolding of Parkinson's disease protein.

Authors:  Frisco Rose; Miroslav Hodak; Jerzy Bernholc
Journal:  Sci Rep       Date:  2011-06-14       Impact factor: 4.379

7.  Foldit Standalone: a video game-derived protein structure manipulation interface using Rosetta.

Authors:  Robert Kleffner; Jeff Flatten; Andrew Leaver-Fay; David Baker; Justin B Siegel; Firas Khatib; Seth Cooper
Journal:  Bioinformatics       Date:  2017-09-01       Impact factor: 6.937

  7 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.