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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CASTEP 0.0 CDOCKER 0.2572178477690289 CHARMm 0.4068241469816273 Catalyst 0.1384514435695538 Classical Simulations 0.4068241469816273 LUDI 0.005905511811023622 LibDock 0.11023622047244094 LigandFit 0.006561679790026247 MCSS 0.001968503937007874 MODELER 0.35761154855643046 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.047900262467191604

Year

2024 0.0

Keywords

target 1.0 docking 0.5594157125937623 potential 0.4413738649822345 visualization 0.401500197394394 analysis 0.2874062376628504 binding 0.2159494670351362 activity 0.17647058823529413 novel 0.15791551519936833 protein 0.1496249506514015 vitro 0.10540860639557836 silico 0.08645874457165416 between 0.07422029214370311 promising 0.06948282668772207 therapeutic 0.06474536123174102 compound 0.06040268456375839 synthesis 0.05842874062376629 drug 0.057244374259771025 treatment 0.05408606395578366 inhibition 0.052901697591788394 interaction 0.03829451243584682 synthesized 0.025266482431898933 potent 0.020923805763916305 development 0.01381760757994473 modeler 0.013028030003947888 effective 0.0
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