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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.32926233512457254 CHARMm 1.0 Catalyst 0.09819247679531021 Classical Simulations 1.0 LUDI 0.014167073766487542 LibDock 0.07523204689789936 LigandFit 0.016609672691744015 MCSS 0.0019540791402051783 MODELER 0.14557889594528578 ZDOCK 0.0356619443087445

Year

2019 0.0 2020 0.41956521739130437 2021 0.43478260869565216 2022 0.5847826086956521 2023 0.8369565217391305 2024 1.0 2025 0.7956521739130434

Keywords

target 1.0 docking 0.5128665469778576 potential 0.38539796529024534 binding 0.26690604428485937 analysis 0.21244763614602036 cdocker 0.19868342309994017 novel 0.19030520646319568 protein 0.175344105326152 activity 0.15559545182525433 between 0.0933572710951526 drug 0.09096349491322561 interaction 0.08797127468581688 silico 0.0843806104129264 vitro 0.0831837223219629 compound 0.07719928186714542 promising 0.07360861759425494 treatment 0.05565529622980251 inhibition 0.054458408138839016 development 0.0466786355475763 potent 0.04308797127468582 therapeutic 0.03710353081986834 stability 0.02573309395571514 inhibitor 0.019748653500897665 design 5.984440454817474E-4 synthesis 0.0
Results › 1921-1930 of 2048

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