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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.61794500723589E-4 CDOCKER 0.2685419681620839 CHARMm 0.4316208393632417 Catalyst 0.2539797395079595 Classical Simulations 0.4316208393632417 DMol3 0.0 LUDI 0.017004341534008684 LibDock 0.09976483357452967 LigandFit 0.03979739507959479 MCSS 0.002894356005788712 MODELER 0.4024963820549928 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.045405209840810416

Year

2002 0.0 2003 6.117455138662316E-4 2004 0.0020391517128874386 2005 0.0022430668841761825 2006 0.0028548123980424145 2007 0.007137030995106036 2008 0.016517128874388255 2009 0.02630505709624796 2010 0.04730831973898858 2011 0.06382544861337683 2012 0.08809135399673736 2013 0.10256933115823817 2014 0.12255301794453508 2015 0.13682707993474716 2016 0.1537520391517129 2017 0.17128874388254486 2018 0.19820554649265906 2019 0.22553017944535073 2020 0.2550978792822186 2021 0.3146411092985318 2022 0.3542006525285481 2023 0.6194942903752039 2024 1.0 2025 0.7379690048939641

Keywords

target 1.0 docking 0.4773844906781951 visualization 0.4067549310997028 potential 0.3258578762496622 binding 0.22021075385031072 analysis 0.21896784652796542 activity 0.17833018103215348 protein 0.16249662253445016 novel 0.16201026749527156 between 0.07932991083490948 vitro 0.07722237233180222 drug 0.06911645501215888 inhibition 0.06144285328289652 compound 0.05901107808700351 silico 0.05814644690624156 interaction 0.05555255336395569 synthesis 0.049338016752229125 modeler 0.04723047824912186 treatment 0.03150499864901378 potent 0.0262091326668468 synthesized 0.02410159416373953 promising 0.019886517157524992 development 0.01572547960010808 therapeutic 0.01313158605782221 human 0.0
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