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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 8.9736399326977E-4 CDOCKER 0.28154795288839035 CHARMm 0.4584408300616938 COMPASS 0.0 Catalyst 0.2770611329220415 Classical Simulations 0.4585530005608525 DMol3 0.0 Forcite 0.0 LUDI 0.020975883342680874 LibDock 0.10499158721256309 LigandFit 0.04879416713404375 MCSS 0.0038137969713965226 MODELER 0.4282669657879978 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.045765563656758275

Year

2002 0.0 2003 6.985679357317499E-4 2004 0.0031435557107928748 2005 0.0041914076143905 2006 0.004889975550122249 2007 0.012224938875305624 2008 0.029339853300733496 2009 0.04331121201536849 2010 0.08068459657701711 2011 0.11072301781348236 2012 0.15263709395738737 2013 0.1798812434509256 2014 0.19420188613342648 2015 0.24345092560251486 2016 0.2633601117708697 2017 0.28326929793922456 2018 0.3388054488298987 2019 0.39259517988124343 2020 0.43276283618581907 2021 0.538945162417045 2022 0.6077541040866224 2023 0.7520083828152287 2024 0.8721620677610897 2025 1.0

Keywords

target 1.0 docking 0.450889609101131 visualization 0.39314769495336993 potential 0.30074740392883126 binding 0.21740855876711423 analysis 0.19544943448640784 activity 0.16568556121436603 protein 0.15933593491633044 novel 0.15834380580726237 between 0.06964746345657781 vitro 0.06382697268337853 drug 0.06223956610886963 modeler 0.053244262186652555 inhibition 0.05205370725577088 compound 0.050069449037634765 interaction 0.04947417157219393 silico 0.04285997751174019 synthesis 0.03538593822342748 potent 0.01937958859712944 treatment 0.017263046497784245 development 0.013691381705139229 synthesized 0.012037833190025795 human 0.007870890931939944 promising 0.0022488259805542696 therapeutic 0.0
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