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