Fortier LC / Ligand / Proc Natl Acad Sci U S A / Batey RT. / SPSS / /
Country
Iran / / /
Facility
Research Institute / Tabriz University / Tabriz University of Medical Sciences / Tabriz University of Medical Sciences Structural / University of Tabriz / University of Medical Sciences / / /
IndustryTerm
local alignment tools / rRNA energy / considerable low binding energy / biological systems / maximum and minimum binding energy / computational tools / energy / energy-evaluation / empirical binding free energy function / molecular docking software / electrostatic energy / genetic algorithm / web tool / defined binding site / involved intermolecular energy / hydrogen bonding energy / desolvation energy / /
Organization
G8 / Tabriz University of Medical Sciences Mehdizadeh Aghdam / Research Institute for Fundamental Sciences / Drug Applied Research Center / Faculty of Pharmacy / Tabriz University of Medical Sciences Structural/functional / University of Tabriz / Tabriz / Tabriz University of Medical Sciences / School of Advanced Biomedical Sciences / Department of Pharmaceutical Biotechnology / University of Medical Sciences / Tabriz / /
Person
Mohammad Saeid / Elnaz Mehdizadeh / Xiao Y. Computational / Mohammad Saeid Hejazi / Abolfazl Barzegar / / /
Position
Petrone PM / general model for ligand binding by conformational selection / /
Product
Various / /
ProvinceOrState
Georgia / /
PublishedMedium
the Advanced Pharmaceutical Bulletin / PLoS One / /
Technology
bioinformatics / Biotechnology / Lamarckian genetic algorithm / html / gene expression / recombination / web server / using a Lamarckian genetic algorithm / carried out using bioinformatics / /
Advanced Pharmaceutical Bulletin, 2014, 4(3), [removed]doi: http://dx.doi.org[removed]apb[removed]http://apb.tbzmed.ac.ir/