Faizan SA / Protein Databank / The Protein Data Bank / ISRN Comp / Ligand / A. PDB / Accelrys Software Inc. / Hagerman AE / Molecular Cytogenetics Laboratory / Olokoba AB / /
Country
United States / India / / /
Facility
MS Ramaiah Institute of Technology / DBT-Bioinformatics Infrastructure Facility / Accelrys Discovery Studio / Maharani Lakshmi Ammanni College / Plant Biol / University of North Bengal / DBT-BIF Facility / Discovery Studio / /
IndustryTerm
active site / licensed software / low-energy ring conformations / energy positive / treatment of diabetes / metal ions / lowest-energy docking / chemical structures / food / energy / energy source / chemical properties / chemical and biological sciences / energy-minimized coordinates / catalytic site / Diabetes Care / chemicals / junk food / least energy values / best binding energy / /
Life Science Research / DBT-Bioinformatics Infrastructure Facility / and BT-Finishing School / Indian Academy of Sciences / American Diabetes Association / Maharani Lakshmi Ammanni College For Women / Department of Biotechnology / J. Fund / Institute of Technology / Department of Biotechnology & Biochemistry / Council of Science and Technology / /
Person
Nat / Van Eggelpoël / ARVIND KUMAR / SYED AHMED / Schroeder / / /
In silico–based combinatorial pharmacophore modelling and docking studies of GSK-3β and GK inhibitors of Hippophae SUSHIL KUMAR MIDDHA1 , ARVIND KUMAR GOYAL2 , SYED AHMED FAIZAN3 , NETHRAMURTHY SANGHAMITRA3 , BHARAT C