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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3372403865926383 CHARMm 1.0 Catalyst 0.13571869216533003 Classical Simulations 1.0 LUDI 0.015216944273082459 LibDock 0.0896565905819453 LigandFit 0.0283775447254781 MCSS 0.001645075056549455 MODELER 0.1782850092535472 ZDOCK 0.036808554390294054

Year

2014 0.0 2015 0.17616033755274263 2016 0.20253164556962025 2017 0.21308016877637131 2018 0.22362869198312235 2019 0.22151898734177214 2020 0.3027426160337553 2021 0.4989451476793249 2022 0.5759493670886076 2023 0.790084388185654 2024 1.0 2025 0.8122362869198312

Keywords

target 1.0 docking 0.4833798528292312 potential 0.3521948743973611 binding 0.25196650596295356 cdocker 0.20629281908145142 novel 0.19868053793453438 analysis 0.19487439736107587 protein 0.16670895711748288 activity 0.15605176351179903 between 0.07815275310834814 drug 0.07510784064958133 vitro 0.07434661253488963 interaction 0.07282415630550622 compound 0.06495813245369196 silico 0.05353971073331642 inhibition 0.050241055569652374 promising 0.04541994417660492 development 0.04034509007866024 potent 0.03653894950520173 treatment 0.033494037046434916 therapeutic 0.023344328850545548 modeler 0.010149708195889368 inhibitor 0.005074854097944684 design 0.0 synthesis 0.0
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