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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2552083333333333 CHARMm 0.4114583333333333 Catalyst 0.1171875 Classical Simulations 0.4114583333333333 LUDI 0.0 LibDock 0.09635416666666667 LigandFit 0.0 MODELER 0.3619791666666667 Visualization 1.0 ZDOCK 0.041666666666666664

Year

2025 0.0

Keywords

target 1.0 docking 0.5964343598055105 potential 0.47974068071312803 visualization 0.39708265802269044 analysis 0.3371150729335494 binding 0.26580226904376014 activity 0.21231766612641814 therapeutic 0.17504051863857376 promising 0.1539708265802269 novel 0.14100486223662884 protein 0.09238249594813615 inhibition 0.06807131280388978 silico 0.06320907617504051 compound 0.04700162074554295 strong 0.04376012965964344 vitro 0.04051863857374392 including 0.03889789303079417 potent 0.024311183144246355 stability 0.024311183144246355 treatment 0.022690437601296597 development 0.019448946515397084 targeting 0.008103727714748784 interaction 0.0032414910858995136 drug 0.0 efficacy 0.0
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