E-Book, Englisch, Band 37, 402 Seiten, eBook
Saxena Biophysical and Computational Tools in Drug Discovery
1. Auflage 2021
ISBN: 978-3-030-85281-8
Verlag: Springer International Publishing
Format: PDF
Kopierschutz: 1 - PDF Watermark
E-Book, Englisch, Band 37, 402 Seiten, eBook
Reihe: Topics in Medicinal Chemistry
ISBN: 978-3-030-85281-8
Verlag: Springer International Publishing
Format: PDF
Kopierschutz: 1 - PDF Watermark
Zielgruppe
Research
Autoren/Hrsg.
Weitere Infos & Material
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.