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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 2.5359256128486897E-4 CDOCKER 0.25824175824175827 CHARMm 0.3939983093829248 Catalyst 0.22797971259509722 Classical Simulations 0.3939983093829248 DMol3 0.0 LUDI 0.01242603550295858 LibDock 0.0989010989010989 LigandFit 0.027303465765004226 MCSS 0.00253592561284869 MODELER 0.3382924767540152 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.044547759932375315

Year

2012 0.0 2013 0.08691288639100762 2014 0.11762344439983942 2015 0.13227619429947812 2016 0.14893617021276595 2017 0.16619831393014853 2018 0.19269369731031713 2019 0.21959052589321557 2020 0.24869530309112806 2021 0.30730630268968284 2022 0.44660778803693296 2023 0.8484544359694902 2024 1.0 2025 0.7242071457246085

Keywords

target 1.0 docking 0.5056156187677128 visualization 0.43623386165634515 potential 0.3434974283614989 analysis 0.22782617823029286 binding 0.2252545397291907 activity 0.18410832371155664 novel 0.16752387950036737 protein 0.16736643224519787 vitro 0.09079458381442217 drug 0.08082292432035268 between 0.0801931352996746 silico 0.07483992862391099 compound 0.07174346593891047 inhibition 0.06943423952975752 interaction 0.06523564605857038 synthesis 0.061246982260942585 treatment 0.04471502046814317 synthesized 0.03595045659703999 promising 0.03175186312585284 potent 0.03164689828907316 therapeutic 0.024404324551275322 development 0.02361708827542773 modeler 0.02293481683635982 human 0.0
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