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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.0012897678417884782 Amorphous Cell 0.004729148753224419 CASTEP 0.005588993981083405 CDOCKER 0.23086844368013756 CHARMm 0.3748925193465176 COMPASS 0.009888220120378332 COMPASS III 0.0 Catalyst 0.14918314703353397 Classical Simulations 0.39079965606190886 Crystallization 0.0012897678417884782 DMol3 0.0012897678417884782 Forcite 0.009458297506448839 GULP 0.0 LUDI 0.004299226139294927 LibDock 0.10189165950128977 LigandFit 0.006448839208942391 MCSS 0.0012897678417884782 MODELER 0.36070507308684435 Polymorph 0.0 Quantum Mechanics 0.007308684436801376 Reflex 8.598452278589854E-4 Sorption 4.299226139294927E-4 Visualization 1.0 ZDOCK 0.0412725709372313

Year

2024 0.0

Keywords

target 1.0 docking 0.5672657952069716 potential 0.4324618736383442 visualization 0.42020697167755994 analysis 0.28921568627450983 binding 0.22194989106753812 activity 0.16938997821350762 protein 0.15631808278867101 novel 0.15332244008714596 vitro 0.09831154684095861 silico 0.09368191721132897 between 0.06699346405228758 drug 0.0656318082788671 promising 0.06018518518518518 therapeutic 0.05582788671023965 compound 0.05337690631808279 inhibition 0.04738562091503268 synthesis 0.046296296296296294 treatment 0.0460239651416122 interaction 0.04139433551198257 synthesized 0.014978213507625272 modeler 0.013071895424836602 potent 0.012254901960784314 development 0.007625272331154684 including 0.0
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