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Application

Discovery Studio 0.0

Modules

CDOCKER 0.26686110098432375 CHARMm 0.4312796208530806 Catalyst 0.14035727305869486 Classical Simulations 0.4312796208530806 LUDI 0.0032810791104629965 LibDock 0.11520233321181189 LigandFit 0.005833029529711994 MCSS 0.0 MODELER 0.3940940576011666 Visualization 1.0 ZDOCK 0.044476850164053956

Year

2023 0.0 2024 0.7085357390700903 2025 1.0

Keywords

target 1.0 docking 0.572227191413238 potential 0.47584973166368516 visualization 0.39177101967799643 analysis 0.31171735241502685 binding 0.23613595706618962 activity 0.16569767441860464 novel 0.15496422182468694 protein 0.13953488372093023 therapeutic 0.10442754919499106 promising 0.096824686940966 silico 0.09279964221824687 vitro 0.0836314847942755 between 0.05635062611806798 inhibition 0.05389087656529517 drug 0.049194991055456175 compound 0.04807692307692308 treatment 0.03868515205724508 interaction 0.02996422182468694 synthesis 0.029740608228980323 including 0.027728085867620753 development 0.027057245080500895 modeler 0.016323792486583184 potent 0.011404293381037567 synthesized 0.0
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