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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

CDOCKER 0.2962680883472963 CHARMm 0.46534653465346537 Catalyst 0.13175932977913177 Classical Simulations 0.46534653465346537 DMol3 0.0 LUDI 0.0030464584920030465 LibDock 0.1172886519421173 LigandFit 0.006092916984006093 MODELER 0.4265041888804265 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.05178979436405179

Year

2025 0.0

Keywords

target 1.0 docking 0.5631199278629396 potential 0.5054102795311091 visualization 0.35437330928764654 analysis 0.3101893597835888 binding 0.23399458972046888 activity 0.16095581605049594 novel 0.15058611361587015 therapeutic 0.13570784490532012 promising 0.11902614968440037 protein 0.1036970243462579 silico 0.07619477006311992 vitro 0.06357078449053201 inhibition 0.0527502254283138 including 0.04147880973850315 compound 0.04012623985572588 development 0.029756537421100092 between 0.027051397655545536 treatment 0.02569882777276826 synthesis 0.0175834084761046 drug 0.013525698827772768 modeler 0.009918845807033363 strong 0.009467989179440937 interaction 0.0063119927862939585 potent 0.0
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