Literature DB >> 15845657

MollDE: a homology modeling framework you can click with.

Adrian A Canutescu1, Roland L Dunbrack.   

Abstract

UNLABELLED: Molecular Integrated Development Environment (MolIDE) is an integrated application designed to provide homology modeling tools and protocols under a uniform, user-friendly graphical interface. Its main purpose is to combine the most frequent modeling steps in a semi-automatic, interactive way, guiding the user from the target protein sequence to the final three-dimensional protein structure. The typical basic homology modeling process is composed of building sequence profiles of the target sequence family, secondary structure prediction, sequence alignment with PDB structures, assisted alignment editing, side-chain prediction and loop building. All of these steps are available through a graphical user interface. MolIDE's user-friendly and streamlined interactive modeling protocol allows the user to focus on the important modeling questions, hiding from the user the raw data generation and conversion steps. MolIDE was designed from the ground up as an open-source, cross-platform, extensible framework. This allows developers to integrate additional third-party programs to MolIDE. AVAILABILITY: http://dunbrack.fccc.edu/molide/molide.php CONTACT: rl_dunbrack@fccc.edu.

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Year:  2005        PMID: 15845657     DOI: 10.1093/bioinformatics/bti438

Source DB:  PubMed          Journal:  Bioinformatics        ISSN: 1367-4803            Impact factor:   6.937


  23 in total

1.  PyMod: sequence similarity searches, multiple sequence-structure alignments, and homology modeling within PyMOL.

Authors:  Emanuele Bramucci; Alessandro Paiardini; Francesco Bossa; Stefano Pascarella
Journal:  BMC Bioinformatics       Date:  2012-03-28       Impact factor: 3.169

2.  SCWRL and MolIDE: computer programs for side-chain conformation prediction and homology modeling.

Authors:  Qiang Wang; Adrian A Canutescu; Roland L Dunbrack
Journal:  Nat Protoc       Date:  2008       Impact factor: 13.491

3.  Improving the developability of an anti-EphA2 single-chain variable fragment for nanoparticle targeting.

Authors:  Melissa L Geddie; Neeraj Kohli; Dmitri B Kirpotin; Maja Razlog; Yang Jiao; Tad Kornaga; Rachel Rennard; Lihui Xu; Birgit Schoerberl; James D Marks; Daryl C Drummond; Alexey A Lugovskoy
Journal:  MAbs       Date:  2016-11-17       Impact factor: 5.857

4.  Plastid-associated porphobilinogen synthase from Toxoplasma gondii: kinetic and structural properties validate therapeutic potential.

Authors:  Dhanasekaran Shanmugam; Bo Wu; Ursula Ramirez; Eileen K Jaffe; David S Roos
Journal:  J Biol Chem       Date:  2010-05-04       Impact factor: 5.157

5.  T-B+NK+ severe combined immunodeficiency caused by complete deficiency of the CD3zeta subunit of the T-cell antigen receptor complex.

Authors:  Joseph L Roberts; Jens Peter H Lauritsen; Myriah Cooney; Roberta E Parrott; Elisa O Sajaroff; Chan M Win; Michael D Keller; Jeffery H Carpenter; Juan Carabana; Michael S Krangel; Marcella Sarzotti; Xiao-Ping Zhong; David L Wiest; Rebecca H Buckley
Journal:  Blood       Date:  2006-12-14       Impact factor: 22.113

6.  A new model for allosteric regulation of phenylalanine hydroxylase: implications for disease and therapeutics.

Authors:  Eileen K Jaffe; Linda Stith; Sarah H Lawrence; Mark Andrake; Roland L Dunbrack
Journal:  Arch Biochem Biophys       Date:  2013-01-11       Impact factor: 4.013

7.  An unusually small dimer interface is observed in all available crystal structures of cytosolic sulfotransferases.

Authors:  Brian Weitzner; Thomas Meehan; Qifang Xu; Roland L Dunbrack
Journal:  Proteins       Date:  2009-05-01

8.  Comprehensive optimization of a single-chain variable domain antibody fragment as a targeting ligand for a cytotoxic nanoparticle.

Authors:  Kathy Zhang; Melissa L Geddie; Neeraj Kohli; Tad Kornaga; Dmitri B Kirpotin; Yang Jiao; Rachel Rennard; Daryl C Drummond; Ulrik B Nielsen; Lihui Xu; Alexey A Lugovskoy
Journal:  MAbs       Date:  2015       Impact factor: 5.857

9.  Improved prediction of protein side-chain conformations with SCWRL4.

Authors:  Georgii G Krivov; Maxim V Shapovalov; Roland L Dunbrack
Journal:  Proteins       Date:  2009-12

10.  OpenStructure: a flexible software framework for computational structural biology.

Authors:  Marco Biasini; Valerio Mariani; Jürgen Haas; Stefan Scheuber; Andreas D Schenk; Torsten Schwede; Ansgar Philippsen
Journal:  Bioinformatics       Date:  2010-08-23       Impact factor: 6.937

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