The Najmanovich Research Group provides consultancy services as well as contract work in all areas of bioinformatics, chemoinformatics and systems biology.
Modelling RNA and Proteins, Molecular Dynamics simulations, Elastic Network Models, Prediction of the effect of mutations on flexibility and thermal stability of proteins, prediction of protein non-structured regions, conformational sampling, prediction of binding sites, molecular similarity analysis, detection of potential cross-reactivity targets based on binding-site similarities, etc.
High-throughput virtual screening of custom made small-molecule or peptide libraries
codon usage & optimization. Analysis of rare codons, optimization of codons for cloning projects.
Analysis of sequence conservation
Reconstruction of metabolic networks, Flux Balance Analysis, Synthetic Accessibility, prediction of gene essentiality.
Monte-Carlo, Genetic Algorithms, Neural Networks, Decision Trees, Graph theory, etc
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