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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.1561017680034498E-4 CDOCKER 1.0 CHARMm 0.51875808538163 COMPASS 0.0 Catalyst 0.16666666666666666 Classical Simulations 0.5189736955584303 DMol3 4.3122035360068997E-4 Forcite 0.0 LUDI 0.013583441138421734 LibDock 0.09141871496334628 LigandFit 0.03040103492884864 MCSS 0.002802932298404485 MODELER 0.17184131090987495 Quantum Mechanics 4.3122035360068997E-4 ZDOCK 0.009702457956015523

Year

2007 0.0 2008 0.01174496644295302 2009 0.010067114093959731 2010 0.03859060402684564 2011 0.03355704697986577 2012 0.14093959731543623 2013 0.2181208053691275 2014 0.2986577181208054 2015 0.3573825503355705 2016 0.35906040268456374 2017 0.43456375838926176 2018 0.5704697986577181 2019 0.6006711409395973 2020 0.6073825503355704 2021 0.6895973154362416 2022 0.7466442953020134 2023 0.8120805369127517 2024 1.0 2025 0.8221476510067114

Keywords

cdocker 1.0 target 0.9739747634069401 docking 0.4705573080967403 potential 0.2917981072555205 novel 0.268664563617245 activity 0.20846477392218718 binding 0.1740273396424816 compound 0.11041009463722397 protein 0.09121976866456362 analysis 0.08885383806519453 vitro 0.083596214511041 inhibition 0.08280757097791798 potent 0.07045215562565721 treatment 0.04679284963196635 synthesized 0.04100946372239748 synthesis 0.03916929547844374 between 0.03680336487907466 inhibitor 0.028128286014721345 interaction 0.021556256572029444 mechanism 0.01971608832807571 medicinal 0.016561514195583597 development 0.015247108307045216 promising 0.003680336487907466 drug 0.0026288117770767614 design 0.0
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