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Application

Discovery Studio 0.0

Modules

CDOCKER 0.31422989254314554 CHARMm 1.0 Catalyst 0.10322370563334418 Classical Simulations 1.0 LUDI 0.010420058612829698 LibDock 0.085965483555845 LigandFit 0.013025073266037121 MCSS 0.0 MODELER 0.1302507326603712 ZDOCK 0.03321393682839466

Year

2021 0.0 2022 0.46842709529276694 2023 0.7692307692307693 2024 1.0 2025 0.7956371986222732

Keywords

target 1.0 docking 0.5363016446048937 potential 0.4251905334937826 binding 0.27757721620537507 analysis 0.24428399518652227 novel 0.19775371038908945 protein 0.18050541516245489 cdocker 0.17729643000401124 activity 0.14199759326113118 drug 0.09346169273967107 silico 0.09265944645006016 vitro 0.08824709185720016 between 0.08744484556758925 promising 0.08584035298836742 interaction 0.08343361411953469 compound 0.0754111512234256 therapeutic 0.06297633373445648 development 0.05615724027276374 inhibition 0.05535499398315283 treatment 0.05254713196951464 stability 0.049338146811071 potent 0.0377055756117128 inhibitor 0.011231448054552748 synthesis 0.0024067388688327317 including 0.0
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