Borítókép a Molecular Modeling, Docking and 3D QSAR Studies of MtB TNMO Enzyme - hoz
Könyv címe:

Molecular Modeling, Docking and 3D QSAR Studies of MtB TNMO Enzyme

LAP LAMBERT Academic Publishing (28.02.2013 )

Books loader

Omni badge Érvényes utalvány
ISBN-13:

978-3-659-34539-5

ISBN-10:
3659345393
EAN:
9783659345395
Könyv nyelve:
angol
Ismertető:
The work mainly concerns about computational molecular modeling techniques, which can be used for the study of complexes between ligands and biomacromolecules (proteins). Characterizations of such interactions lead to the understanding of biological function of biomacromolecules and therapeutic effect of drugs, therefore interest of many laboratories is focused on such study. In this work I present application of molecular modeling techniques for the interactions of antitubercular compounds with modeled type II NADH: Menaquinone oxidoreductase protein, which is responsible for the micro-organism to grow in absence of oxygen. Our results contribute to the better understanding of the mechanism of biological activity antitubercular drug. The extent of this research requires complex approach involving several experimental and computational techniques, but also about their combination with experimental techniques in the field of the study ligand/biomacromolecules interactions.
Kiadó:
LAP LAMBERT Academic Publishing
Weboldal:
https://www.lap-publishing.com/
Szerezte:
Nitin Chitranshi
Oldalszám:
136
Kiadja:
28.02.2013
Raktárkészlet:
Raktáron
Kategória:
Gyógyszerészet
Ár:
59,00 €
Kulcsszavak:
docking, Molecular Modeling, 3D QSAR and MTB

Books loader

Hírlevél

Adyen::amex Adyen::mc Adyen::visa Adyen::cup Adyen::unionpay Paypal CryptoWallet Banki átutalás

  0 termékek a bevásárlókosárban
Kosár szerkesztése
Loading frontend
LOADING