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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2745638200183655 CHARMm 0.4554637281910009 Catalyst 0.11753902662993572 Classical Simulations 0.4554637281910009 LUDI 0.0027548209366391185 LibDock 0.10927456382001836 LigandFit 0.0 MODELER 0.4150596877869605 Visualization 1.0 ZDOCK 0.04591368227731864

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5860745614035088 potential 0.4868421052631579 visualization 0.375 analysis 0.3168859649122807 binding 0.2576754385964912 activity 0.17214912280701755 novel 0.14144736842105263 protein 0.12335526315789473 therapeutic 0.11787280701754387 promising 0.10800438596491228 silico 0.08388157894736842 vitro 0.07017543859649122 inhibition 0.052083333333333336 compound 0.051535087719298246 between 0.047149122807017545 synthesis 0.02850877192982456 drug 0.027960526315789474 treatment 0.0268640350877193 including 0.021929824561403508 development 0.020833333333333332 interaction 0.020285087719298246 modeler 0.020285087719298246 strong 0.008223684210526315 synthesized 0.0
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