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RT @abhik1368: CompChem folks how you feel about using radius of gyration and center of geometry for generating docking Boxes . https://t.c…
RT @abhik1368: CompChem folks how you feel about using radius of gyration and center of geometry for generating docking Boxes . https://t.c…
CompChem folks how you feel about using radius of gyration and center of geometry for generating docking Boxes . https://t.co/UWjUh7HoDQ
なるほど Calculating an optimal box size for ligand docking and VS against experimental and predicted binding pockets http://t.co/Np6c5yTv5L
Calculating an optimal box size for ligand #docking and #virtualscreening http://t.co/drGrWjjbU4 #JCheminf http://t.co/0o4GTyMSMF