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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 0.0 CDOCKER 1.0 CHARMm 0.5018087855297158 COMPASS 0.0 Catalyst 0.14237726098191214 Classical Simulations 0.5020671834625323 DMol3 2.5839793281653745E-4 Forcite 0.0 LUDI 0.010852713178294573 LibDock 0.09819121447028424 LigandFit 0.026614987080103358 MCSS 0.0020671834625322996 MODELER 0.15633074935400518 Quantum Mechanics 2.5839793281653745E-4 ZDOCK 0.009302325581395349

Year

2007 0.0 2008 0.01174496644295302 2009 0.010067114093959731 2010 0.03859060402684564 2011 0.03355704697986577 2012 0.08053691275167785 2013 0.09731543624161074 2014 0.13926174496644295 2015 0.174496644295302 2016 0.18456375838926176 2017 0.2332214765100671 2018 0.26174496644295303 2019 0.5234899328859061 2020 0.6040268456375839 2021 0.6895973154362416 2022 0.7466442953020134 2023 0.8120805369127517 2024 1.0 2025 0.8221476510067114

Keywords

cdocker 1.0 target 0.9769060423916482 docking 0.4751660866814299 potential 0.3065485605820943 novel 0.2616260677000949 activity 0.20278392913634927 binding 0.15849414742170198 compound 0.10471369819677318 analysis 0.10218285352736475 protein 0.09617209743751977 vitro 0.08446694084150586 inhibition 0.07592534008225245 treatment 0.05567858272698513 potent 0.0506168933881683 between 0.037962670041126224 synthesized 0.031319202783929134 synthesis 0.027839291363492565 mechanism 0.02689022461246441 inhibitor 0.021512179689971527 development 0.018032268269534957 interaction 0.018032268269534957 promising 0.009490667510281556 drug 0.0031635558367605187 medicinal 0.0012654223347042075 induced 0.0
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