Literature DB >> 16105898

MESHI: a new library of Java classes for molecular modeling.

Nir Kalisman1, Ami Levi, Tetyana Maximova, Dan Reshef, Sharon Zafriri-Lynn, Yan Gleyzer, Chen Keasar.   

Abstract

UNLABELLED: Adapting a modular and object-oriented approach in the design of molecular modeling packages may reduce the software development barrier between ideas and their programed applications. Towards this goal we developed MESHI, a new, strictly object-oriented, molecular modeling suite written in Java. MESHI provides a comprehensive library of extendable classes for all the essential components of molecular modeling: molecular and geometry elements, energy functions and optimization methods. AVAILABILITY: MESHI and its related documentation are freely available at http://www.cs.bgu.ac.il/~meshi; the MESHI API is available at http://www.cs.bgu.ac.il/~meshi/API CONTACT: keasar@cs.bgu.ac.il SUPPLEMENTARY INFORMATION: The Supplementary information includes (1) a detailed description of several key packages and classes, and (2) a brief presentation of results achieved by using the MESHI application--Beautify--in the CASP6 experiment.

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Year:  2005        PMID: 16105898     DOI: 10.1093/bioinformatics/bti630

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


  17 in total

1.  Structure-based identification of catalytic residues.

Authors:  Ran Yahalom; Dan Reshef; Ayana Wiener; Sagiv Frankel; Nir Kalisman; Boaz Lerner; Chen Keasar
Journal:  Proteins       Date:  2011-04-12

2.  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

3.  Identification of the Zn2+ binding site and mode of operation of a mammalian Zn2+ transporter.

Authors:  Ehud Ohana; Eitan Hoch; Chen Keasar; Taiho Kambe; Ofer Yifrach; Michal Hershfinkel; Israel Sekler
Journal:  J Biol Chem       Date:  2009-04-14       Impact factor: 5.157

4.  Enhancement of beta-sheet assembly by cooperative hydrogen bonds potential.

Authors:  Ami Levy-Moonshine; El-Ad David Amir; Chen Keasar
Journal:  Bioinformatics       Date:  2009-07-23       Impact factor: 6.937

5.  Consistent refinement of submitted models at CASP using a knowledge-based potential.

Authors:  Gaurav Chopra; Nir Kalisman; Michael Levitt
Journal:  Proteins       Date:  2010-09

6.  3Drefine: consistent protein structure refinement by optimizing hydrogen bonding network and atomic-level energy minimization.

Authors:  Debswapna Bhattacharya; Jianlin Cheng
Journal:  Proteins       Date:  2012-09-26

7.  Knowledge-based potential for positioning membrane-associated structures and assessing residue-specific energetic contributions.

Authors:  Chaim A Schramm; Brett T Hannigan; Jason E Donald; Chen Keasar; Jeffrey G Saven; William F Degrado; Ilan Samish
Journal:  Structure       Date:  2012-05-09       Impact factor: 5.006

8.  KoBaMIN: a knowledge-based minimization web server for protein structure refinement.

Authors:  João P G L M Rodrigues; Michael Levitt; Gaurav Chopra
Journal:  Nucleic Acids Res       Date:  2012-05-07       Impact factor: 16.971

9.  A Computational Approach towards the Understanding of Plasmodium falciparum Multidrug Resistance Protein 1.

Authors:  Saumya K Patel; Linz-Buoy George; Sivakumar Prasanth Kumar; Hyacinth N Highland; Yogesh T Jasrai; Himanshu A Pandya; Ketaki R Desai
Journal:  ISRN Bioinform       Date:  2013-08-01

10.  i3Drefine software for protein 3D structure refinement and its assessment in CASP10.

Authors:  Debswapna Bhattacharya; Jianlin Cheng
Journal:  PLoS One       Date:  2013-07-19       Impact factor: 3.240

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