Literature DB >> 19129206

DichroCalc--circular and linear dichroism online.

Benjamin M Bulheller1, Jonathan D Hirst.   

Abstract

MOTIVATION: Circular dichroism (CD) is widely used in studies of protein folding. The CD spectrum of a protein can be estimated from its structure alone, using the well-established matrix method. In the last decade, a related spectroscopy, linear dichroism (LD), has been increasingly applied to study the orientation of proteins in solution. However, matrix method calculations of LD spectra have not been presented before. DichroCalc makes both CD and LD calculations available in an easy-to-use fashion.
RESULTS: DichroCalc can be used without registration and calculates CD and LD spectra using a variety of matrix method parameters. PDB files can be uploaded as input or retrieved via their PDB code and a Perl-based parser is offered for easy handling of PDB files. AVAILABILITY: http://comp.chem.nottingham.ac.uk/dichrocalc and http://comp.chem.nottingham.ac.uk/parsepdb.

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Year:  2009        PMID: 19129206     DOI: 10.1093/bioinformatics/btp016

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


  30 in total

1.  Ultraviolet spectroscopy of protein backbone transitions in aqueous solution: combined QM and MM simulations.

Authors:  Jun Jiang; Darius Abramavicius; Benjamin M Bulheller; Jonathan D Hirst; Shaul Mukamel
Journal:  J Phys Chem B       Date:  2010-06-24       Impact factor: 2.991

2.  Disruption of Bcr-Abl coiled coil oligomerization by design.

Authors:  Andrew S Dixon; Scott S Pendley; Benjamin J Bruno; David W Woessner; Adrian A Shimpi; Thomas E Cheatham; Carol S Lim
Journal:  J Biol Chem       Date:  2011-06-09       Impact factor: 5.157

3.  The antibodies against the computationally designed mimic of the glycoprotein hormone receptor transmembrane domain provide insights into receptor activation and suppress the constitutively activated receptor mutants.

Authors:  Ritankar Majumdar; Reema Railkar; Rajan R Dighe
Journal:  J Biol Chem       Date:  2012-08-17       Impact factor: 5.157

4.  Simulation study of chiral two-dimensional ultraviolet spectroscopy of the protein backbone.

Authors:  Darius Abramavicius; Jun Jiang; Benjamin M Bulheller; Jonathan D Hirst; Shaul Mukamel
Journal:  J Am Chem Soc       Date:  2010-06-09       Impact factor: 15.419

5.  Helical antimicrobial polypeptides with radial amphiphilicity.

Authors:  Menghua Xiong; Michelle W Lee; Rachael A Mansbach; Ziyuan Song; Yan Bao; Richard M Peek; Catherine Yao; Lin-Feng Chen; Andrew L Ferguson; Gerard C L Wong; Jianjun Cheng
Journal:  Proc Natl Acad Sci U S A       Date:  2015-10-12       Impact factor: 11.205

6.  Molecular basis for structural heterogeneity of an intrinsically disordered protein bound to a partner by combined ESI-IM-MS and modeling.

Authors:  Annalisa D'Urzo; Albert Konijnenberg; Giulia Rossetti; Johnny Habchi; Jinyu Li; Paolo Carloni; Frank Sobott; Sonia Longhi; Rita Grandori
Journal:  J Am Soc Mass Spectrom       Date:  2014-12-16       Impact factor: 3.109

7.  Disulfide reduction in CD4 domain 1 or 2 is essential for interaction with HIV glycoprotein 120 (gp120), which impairs thioredoxin-driven CD4 dimerization.

Authors:  Nichole Cerutti; Mark Killick; Vinesh Jugnarain; Maria Papathanasopoulos; Alexio Capovilla
Journal:  J Biol Chem       Date:  2014-02-18       Impact factor: 5.157

8.  Mitigation of peri-implantitis by rational design of bifunctional peptides with antimicrobial properties.

Authors:  E Cate Wisdom; Yan Zhou; Casey Chen; Candan Tamerler; Malcolm L Snead
Journal:  ACS Biomater Sci Eng       Date:  2019-09-24

9.  Structural and functional characterization of human peripheral nervous system myelin protein P2.

Authors:  Viivi Majava; Eugenia Polverini; Alberto Mazzini; Rahul Nanekar; Wiebke Knoll; Judith Peters; Francesca Natali; Peter Baumgärtel; Inari Kursula; Petri Kursula
Journal:  PLoS One       Date:  2010-04-22       Impact factor: 3.240

10.  Understanding nucleic acid structural changes by comparing wide-angle x-ray scattering (WAXS) experiments to molecular dynamics simulations.

Authors:  Suzette A Pabit; Andrea M Katz; Igor S Tolokh; Aleksander Drozdetski; Nathan Baker; Alexey V Onufriev; Lois Pollack
Journal:  J Chem Phys       Date:  2016-05-28       Impact factor: 3.488

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