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Application

Discovery Studio 0.0

Modules

CDOCKER 0.17543859649122806 CHARMm 0.2716927453769559 Catalyst 0.18729255571360834 Classical Simulations 0.2716927453769559 LUDI 0.00474158368895211 LibDock 0.07586533902323377 LigandFit 0.005215742057847321 MCSS 0.0 MODELER 0.0649596965386439 Visualization 1.0 ZDOCK 0.030346135609293504

Year

2023 0.0

Keywords

target 1.0 visualization 0.5849731663685152 docking 0.5803220035778175 potential 0.37101967799642216 analysis 0.24221824686940965 binding 0.21502683363148478 activity 0.18640429338103756 protein 0.18354203935599284 novel 0.16457960644007155 vitro 0.12701252236135957 silico 0.12271914132379248 compound 0.11019677996422182 drug 0.10948121645796065 interaction 0.089087656529517 synthesis 0.08729874776386404 inhibition 0.07871198568872988 between 0.07835420393559929 synthesized 0.07835420393559929 treatment 0.06833631484794275 development 0.03005366726296959 promising 0.027191413237924865 potent 0.023971377459749553 therapeutic 0.018246869409660107 active 0.015026833631484795 human 0.0
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