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Application

Discovery Studio 0.0

Modules

CDOCKER 0.2591165896250642 CHARMm 0.4216743708269132 Catalyst 0.1440677966101695 Classical Simulations 0.4216743708269132 LUDI 0.004879301489470981 LibDock 0.10939907550077041 LigandFit 0.00539291217257319 MCSS 0.0 MODELER 0.3798151001540832 Visualization 1.0 ZDOCK 0.04314329738058552

Year

2023 0.0 2024 1.0 2025 0.9346268656716418

Keywords

target 1.0 docking 0.5738672622846203 potential 0.4628270580727505 visualization 0.3921506062539885 analysis 0.29913848117421826 binding 0.22734524569240588 activity 0.16097638800255265 novel 0.14246968730057435 protein 0.13273771537970644 therapeutic 0.08104658583280153 vitro 0.08104658583280153 silico 0.07992980216975111 promising 0.07801531589023612 between 0.04945756222080409 compound 0.0486598596043395 inhibition 0.048181238034460755 drug 0.04052329291640076 treatment 0.036694320357370774 synthesis 0.033663050414805364 interaction 0.017549457562220806 including 0.012922782386726228 development 0.010370134014039566 synthesized 0.004945756222080409 modeler 0.0038289725590299937 potent 0.0
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