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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2606561611986567 CHARMm 0.4184965125290623 Catalyst 0.1413071557737019 Classical Simulations 0.4184965125290623 LUDI 0.004649961250322914 LibDock 0.10927408938258848 LigandFit 0.00594161715319039 MCSS 0.0 MODELER 0.39886334280547664 Visualization 1.0 ZDOCK 0.044691294239214675

Year

2023 0.0 2024 1.0 2025 0.8581246931762395

Keywords

target 1.0 docking 0.5737256793696736 potential 0.46615211448785976 visualization 0.38929088277858176 analysis 0.3011738221579032 binding 0.22608136356327385 activity 0.16031516320951922 novel 0.1415018491718926 protein 0.1329795787104036 vitro 0.0831323363884869 therapeutic 0.08136356327383824 silico 0.08072037305032964 promising 0.07943399260331242 between 0.04952564721016241 inhibition 0.0466312912043737 compound 0.04341534008683068 drug 0.03843061585463901 treatment 0.03537546229297315 synthesis 0.03071233317253578 interaction 0.016240553143592216 modeler 0.0120598166907863 including 0.011738221579032 development 0.009969448464383341 synthesized 0.003859141341051616 potent 0.0
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