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Application

Discovery Studio 0.0

Modules

CDOCKER 0.26875852660300137 CHARMm 0.4433833560709413 Catalyst 0.14051841746248295 Classical Simulations 0.4433833560709413 LUDI 0.0 LibDock 0.11186903137789904 LigandFit 0.0 MODELER 0.3956343792633015 Visualization 1.0 ZDOCK 0.04229195088676671

Year

2025 0.0

Keywords

target 1.0 docking 0.5670186839967506 potential 0.5004061738424046 visualization 0.36311941510966694 analysis 0.32087733549959385 binding 0.2323314378554021 therapeutic 0.17871649065800163 activity 0.16734362307067424 novel 0.15272136474411047 promising 0.1462225832656377 protein 0.09423233143785541 silico 0.07392363931762795 vitro 0.06986190089358245 including 0.05280259951259139 inhibition 0.05117790414297319 compound 0.043866774979691305 strong 0.02843216896831844 synthesis 0.022745735174654752 treatment 0.020308692120227456 development 0.01949634443541836 potent 0.01949634443541836 between 0.011372867587327376 drug 0.002437043054427295 stability 0.0016246953696181965 modeler 0.0
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