Literature DB >> 11108704

BALL--rapid software prototyping in computational molecular biology. Biochemicals Algorithms Library.

O Kohlbacher1, H P Lenhof.   

Abstract

MOTIVATION: Rapid software prototyping can significantly reduce development times in the field of computational molecular biology and molecular modeling. Biochemical Algorithms Library (BALL) is an application framework in C++ that has been specifically designed for this purpose.
RESULTS: BALL provides an extensive set of data structures as well as classes for molecular mechanics, advanced solvation methods, comparison and analysis of protein structures, file import/export, and visualization. BALL has been carefully designed to be robust, easy to use, and open to extensions. Especially its extensibility which results from an object-oriented and generic programming approach distinguishes it from other software packages. BALL is well suited to serve as a public repository for reliable data structures and algorithms. We show in an example that the implementation of complex methods is greatly simplified when using the data structures and functionality provided by BALL.

Entities:  

Mesh:

Year:  2000        PMID: 11108704     DOI: 10.1093/bioinformatics/16.9.815

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


  27 in total

1.  Structure prediction of protein complexes by an NMR-based protein docking algorithm.

Authors:  O Kohlbache; A Burchardt; A Moll; A Hildebrandt; P Bayer; H P Lenhof
Journal:  J Biomol NMR       Date:  2001-05       Impact factor: 2.835

2.  Human SAP18 mediates assembly of a splicing regulatory multiprotein complex via its ubiquitin-like fold.

Authors:  Kusum K Singh; Steffen Erkelenz; Stephanie Rattay; Anna Katharina Dehof; Andreas Hildebrandt; Klaus Schulze-Osthoff; Heiner Schaal; Christian Schwerk
Journal:  RNA       Date:  2010-10-21       Impact factor: 4.942

3.  BALL--biochemical algorithms library 1.3.

Authors:  Andreas Hildebrandt; Anna Katharina Dehof; Alexander Rurainski; Andreas Bertsch; Marcel Schumann; Nora C Toussaint; Andreas Moll; Daniel Stöckel; Stefan Nickels; Sabine C Mueller; Hans-Peter Lenhof; Oliver Kohlbacher
Journal:  BMC Bioinformatics       Date:  2010-10-25       Impact factor: 3.169

4.  LTHREADER: prediction of extracellular ligand-receptor interactions in cytokines using localized threading.

Authors:  Vinay Pulim; Jadwiga Bienkowska; Bonnie Berger
Journal:  Protein Sci       Date:  2007-12-20       Impact factor: 6.725

5.  BALLView: an object-oriented molecular visualization and modeling framework.

Authors:  Andreas Moll; Andreas Hildebrandt; Hans-Peter Lenhof; Oliver Kohlbacher
Journal:  J Comput Aided Mol Des       Date:  2006-02-10       Impact factor: 3.686

6.  Molecular renormalization group coarse-graining of polymer chains: application to double-stranded DNA.

Authors:  Alexey Savelyev; Garegin A Papoian
Journal:  Biophys J       Date:  2009-05-20       Impact factor: 4.033

7.  High resolution approach to the native state ensemble kinetics and thermodynamics.

Authors:  Sangwook Wu; Pavel I Zhuravlev; Garegin A Papoian
Journal:  Biophys J       Date:  2008-09-19       Impact factor: 4.033

8.  What induces pocket openings on protein surface patches involved in protein-protein interactions?

Authors:  Susanne Eyrisch; Volkhard Helms
Journal:  J Comput Aided Mol Des       Date:  2008-09-06       Impact factor: 3.686

9.  Comparison of structure-based and threading-based approaches to protein functional annotation.

Authors:  Michal Brylinski; Jeffrey Skolnick
Journal:  Proteins       Date:  2010-01

10.  Differential Deformability of the DNA Minor Groove and Altered BI/BII Backbone Conformational Equilibrium by the Monovalent Ions Li(+), Na(+), K(+), and Rb(+) via Water-Mediated Hydrogen Bonding.

Authors:  Alexey Savelyev; Alexander D MacKerell
Journal:  J Chem Theory Comput       Date:  2015-08-26       Impact factor: 6.006

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