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Application

Discovery Studio 0.0

Modules

CDOCKER 0.3194945848375451 CHARMm 1.0 Catalyst 0.10198555956678701 Classical Simulations 1.0 LUDI 0.011131167268351384 LibDock 0.08724428399518652 LigandFit 0.01444043321299639 MCSS 0.0 MODELER 0.13778580024067388 ZDOCK 0.033393501805054154

Year

2020 0.0 2021 0.18628571428571428 2022 0.4868571428571429 2023 0.7714285714285715 2024 1.0 2025 0.7965714285714286

Keywords

target 1.0 docking 0.530454042081949 potential 0.4108527131782946 binding 0.2727943890734588 analysis 0.2410483573274271 novel 0.19453672942045036 cdocker 0.18678479143595422 protein 0.18087855297157623 activity 0.14987080103359174 drug 0.09782207456626062 silico 0.08970099667774087 between 0.08896271686969362 vitro 0.08822443706164636 interaction 0.08711701734957548 promising 0.08084163898117387 compound 0.07604282022886674 development 0.06423034330011074 therapeutic 0.059431524547803614 inhibition 0.055740125507567365 treatment 0.055001845699520116 stability 0.042081949058693245 potent 0.041343669250646 inhibitor 0.013289036544850499 synthesis 0.0014765596160944998 including 0.0
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