Toropova_2016_Comb.Chem.High.Throughput.Screen_19_676

Reference

Title : The Utilization of the Monte Carlo Technique for Rational Drug Discovery - Toropova_2016_Comb.Chem.High.Throughput.Screen_19_676
Author(s) : Toropova MA , Raska I , Toropov AA , Raskova M
Ref : Comb Chem High Throughput Screen , 19 :676 , 2016
Abstract :

Quantitative structure - activity relationships (QSARs) are built up for three endpoints (i) blood-brain barrier permeability; (ii) butyrylcholinesterase (BChE) inhibitory activity; and (iii) for biological effect of antibacterial drugs. The models are based on utilization of the Monte Carlo technique. The CORAL software available on the Internet has been utilized for the calculations. The principles of validation of models together with principles of selection of potential therapeutic agents are suggested. An original version of the definition for the domain of applicability as well as the mechanistic interpretation of model calculated with the Monte Carlo technique are described. Advantages and disadvantages of the utilized approach are discussed.

PubMedSearch : Toropova_2016_Comb.Chem.High.Throughput.Screen_19_676
PubMedID: 27457244

Related information

Citations formats

Toropova MA, Raska I, Toropov AA, Raskova M (2016)
The Utilization of the Monte Carlo Technique for Rational Drug Discovery
Comb Chem High Throughput Screen 19 :676

Toropova MA, Raska I, Toropov AA, Raskova M (2016)
Comb Chem High Throughput Screen 19 :676