Unofficial Pytorch implementation / replication of Alphafold2
Adaptive analysis of amino acid alphabets
A Bioinformatics Tool for Basic Information Retrieval
Sequence-based Antimicrobial Peptide Prediction by Random Forest
Nutrition program
A simple molecular weight calculator
Calculates groups of aminoacids that adjust to a mass difference
A Refined Empirical Force Field to Model Protein-SAM Interactions
Derives force constants from Gaussian QM for Gromacs MD
Protein Water Interactions Determination, version 1.0
Co-Variation Mapper
Nutrition Investigator
Fragment-based Peptide Docking
Estimate minimum spanning trees with statistical bootstrap support
A method for predicting the locations of protein antigenic determinant
Reduced Alphabet based Protein similarity Search
a data mining platform for variant annotation and visualization.
REDO - RNA Editing Detection in Organelle
A tool for finding functional motifs from aligned protein sequences