Computational Drug Discovery for Vibrio cholera
A case study
Molecular docking plays an important role in the process of drug discovery; specifically in virtual screening of combinatorial libraries and optimization of the lead compounds. The ability to model and predict the binding sites of proteins on one hand and in silico screening of large number of compounds on the other hand has encouraged the development of new algorithms and streatgies for docking programs. While docking does not completely eliminate the need for experiments, lab-on-chip type of approaches coupled with computational high throughput screening have been a boon to the drug discovery activity. It will help in reducing the cost of n…
Mehr
CHF 52.90
Preise inkl. MwSt. und Versandkosten (Portofrei ab CHF 40.00)
V105:
Folgt in ca. 15 Arbeitstagen
Produktdetails
Weitere Autoren: Chaturvedi, Indu / Robine, Ophélie
- ISBN: 978-3-659-40683-6
- EAN: 9783659406836
- Produktnummer: 37404471
- Verlag: LAP Lambert Academic Publishing
- Sprache: Englisch
- Erscheinungsjahr: 2013
- Seitenangabe: 88 S.
- Masse: H22.0 cm x B15.0 cm x D0.5 cm 149 g
- Abbildungen: Paperback
- Gewicht: 149
Über den Autor
Dr. Ashwani sharma did his Ph.D from IIT Bombay,India in Bioinformatics. He is founder Director of New Era Proteomics, New Delhi. Indu Chaturvedi is a Ph.D scholar in C.I.R.G, Mathura,India. Dr. Ophélie Robine did her Ph.D from Ecole Polytechnique, Paris. Dr. Anshul Nigam is working as Assistant Professor at Pondicherry Universiy, India.
8 weitere Werke von Ashwani Sharma:
Bewertungen
Anmelden