Bodil

Bodil provides a molecular modeling environment for identifying and analyzing protein features essential for molecular recognition.


Key Features:

  • State-of-the-Art Graphics: Graphics capabilities for three-dimensional visualization of biomolecular structures.
  • Sequence and Structural Alignment: Robust sequence and structural alignment methods for detailed comparison of protein sequences and 3D structures.
  • Flexible Design: Modular architecture that supports integration of new functionalities and modules.
  • Intelligent Memory Management: Efficient memory handling to enable processing of complex molecular datasets.
  • Fast Multi-View Graphics: Simultaneous multi-perspective rendering of molecules to facilitate structural analysis.

Scientific Applications:

  • Drug Discovery: Analysis of protein structures and molecular recognition to support identification of potential drug targets.
  • Structure-Function Analysis: Elucidation of relationships between protein structure and biological function through comparative and structural analyses.
  • Molecular Interaction Analysis: Characterization of molecular interactions underlying recognition and binding between proteins and ligands.

Methodology:

Implements advanced computational techniques for sequence alignment, structural alignment, and structural modeling, and supports on-the-fly integration of additional modules.

Topics

Details

Tool Type:
desktop application
Operating Systems:
Linux, Windows
Programming Languages:
C++
Added:
8/3/2017
Last Updated:
12/10/2018

Operations

Publications

Lehtonen JV, et al. BODIL: a molecular modeling environment for structure-function analysis and drug design. J Comput Aided Mol Des. 2004; 18:401-19. doi: 10.1007/s10822-004-3752-4

PMID: 15663001

Documentation

Links