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Complete List
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S.NO. Software Description Version
Proteomics    
1
Predicts native-like structures for small globular proteins
alpha
2
Structure Generation from given dihedrals
1.0
3
Filters for Globular Protein Evaluation
1.0
4
Filters for Globular Protein Evaluation
1.0
5
Filters for Globular Protein Evaluation
1.0
6
Protein Regularity Index
1.0
7
Energy minimizer for proteins
1.0
8
Calculates intramolecular energy of a protein in component-wise break up.
1.0
Genomics
   
1 Gene Evaluator(ChemGenome1.1) Characterizes a DNA sequence as gene or nongene 1.1
2 Gene Predictor(ChemGenome2.0) Whole genome analysis 2.0
Drug Design
   
1 Binding Affinity Prediction of Protein-Ligand (BAPPL) server Computes the binding free energy of a protein-ligand complex. 1.0
2 Binding Affinity Prediction of Protein-Ligand complex containing Zinc (BAPPL-Z) server Computes the binding free energy of a metalloprotein-ligand complex containing zinc. 1.0
3 Drug-DNA Interaction Energy (PreDDICTA) Calculates the Drug-DNA interaction energy . 1.0
Utilities
   
1 Lipinski Filter Checks whether a drug satisfies the 5 Lipinski rules. 1.0
2 Superimpose Fits two molecules and calculates the RMSD between them 1.0
3
Calculates the angles & dihedral in the main chain of the protein
1.0
4 Volume Calculator Calculates the volume of a molecule. 1.0

 

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