Biophysical and Computational Tools in Drug Discovery

Biophysical and Computational Tools in Drug Discovery

R 10 438.00

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R 11 999.00
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First indexed
21 Sep 2026
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Description

Kinetic profiling of fragments by TR-FRET.- Role of Structural biology in drug discovery with emphasis on X-ray crystallography.- A computational search for peptide vaccines using novel mathematical descriptors of sequences of emerging pathogens.- Solution NMR methods in Drug Discovery for the series.- Applications of Mass Spectrometry in Herbal Drug Research.- Generative machine learning for drug discovery.- Structure and ligand based virtual screening in drug discovery.- Quantum Chemical and Quantum Dynamics Techniques for Drug Discovery Including Bioinorganic Compounds.