In addition, the book demonstrates in silico approaches that offer insights into the identification of drug targets in B.melitensis 16M. The title employs a step-by-step approach to understanding drug targets by identifying and characterizing vaccine targets for Brucella melitensis, in silico screening, and the identification of novel drug targets from the total Brucella melitensis proteome. Other sections cover computational modeling and evaluation of the best potential drug targets through comparative modeling, molecular docking, and dynamics simulations of novel drug targets and in silico validation and ADMET analysis for best lead molecules.
- Covers the identification and characterization of vaccine targets for Brucella melitensis
- Presents in silico screening and the identification of novel drug targets
- Gives computational modeling and evaluations for potential drug targets
- Offers molecular docking and dynamics simulations for novel drug targets
- Details in silico validation and ADMET analysis for best lead molecules
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