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Application

Discovery Studio 0.0

Modules

CDOCKER 0.290893760539629 CHARMm 0.4654300168634064 Catalyst 0.1281618887015177 Classical Simulations 0.4654300168634064 LUDI 0.0 LibDock 0.11720067453625632 LigandFit 0.002529510961214165 MODELER 0.4308600337268128 Visualization 1.0 ZDOCK 0.050590219224283306

Year

2024 0.0 2025 1.0

Keywords

target 1.0 docking 0.5688622754491018 potential 0.5079840319361277 visualization 0.3532934131736527 analysis 0.312874251497006 binding 0.23552894211576847 activity 0.156686626746507 therapeutic 0.1531936127744511 novel 0.15119760479041916 promising 0.12425149700598802 protein 0.10578842315369262 silico 0.0753493013972056 vitro 0.07235528942115768 inhibition 0.05439121756487026 including 0.0499001996007984 compound 0.03493013972055888 development 0.02944111776447106 treatment 0.028942115768463075 between 0.02694610778443114 synthesis 0.01996007984031936 strong 0.017964071856287425 drug 0.014970059880239521 modeler 0.011976047904191617 potent 0.003493013972055888 interaction 0.0
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