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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.0013692377909630307 Amorphous Cell 0.005020538566864446 CASTEP 0.005476951163852123 CDOCKER 0.23596531264262893 CHARMm 0.374258329529895 COMPASS 0.010497489730716568 COMPASS III 0.0 Catalyst 0.15061615700593337 Classical Simulations 0.3911455956184391 Crystallization 0.0013692377909630307 DMol3 0.0013692377909630307 Forcite 0.010041077133728891 GULP 0.0 LUDI 0.004564125969876769 LibDock 0.104518484710178 LigandFit 0.006389776357827476 MCSS 0.0013692377909630307 MODELER 0.35828388863532634 Polymorph 0.0 Quantum Mechanics 0.00730260155180283 Reflex 9.128251939753537E-4 Sorption 4.5641259698767686E-4 Visualization 1.0 ZDOCK 0.04153354632587859

Year

2024 0.0

Keywords

target 1.0 docking 0.5585151601020119 potential 0.4273165202606971 visualization 0.41314820062340607 analysis 0.28591669028053274 binding 0.21649192405780673 activity 0.17030320204023802 protein 0.15556814961745538 novel 0.1547180504392179 vitro 0.09691130631907056 silico 0.09521110796259563 between 0.06885803343723434 drug 0.0654576367242845 promising 0.06177387361858883 therapeutic 0.05553981297818079 compound 0.0529895154434684 inhibition 0.046472088410314534 synthesis 0.045621989232077075 treatment 0.04505525644658544 interaction 0.04250495891187305 potent 0.013884953244545197 synthesized 0.013601586851799376 modeler 0.012751487673561915 development 0.00850099178237461 including 0.0
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