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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.34881447078953803 CHARMm 1.0 Catalyst 0.22537276949401125 Classical Simulations 0.9997555609875336 LUDI 0.03446590075776094 LibDock 0.0848203373258372 LigandFit 0.07968711806404302 MCSS 0.0029332681495966755 MODELER 0.2855047665607431 ZDOCK 0.037399168907357616

Year

2002 0.0 2003 0.0 2005 0.002242152466367713 2006 0.008968609865470852 2007 0.026905829596412557 2008 0.12331838565022421 2009 0.1860986547085202 2010 0.2623318385650224 2011 0.07174887892376682 2012 0.04708520179372197 2013 0.40358744394618834 2014 0.8587443946188341 2015 0.8789237668161435 2016 0.8497757847533632 2017 0.9282511210762332 2018 1.0 2019 0.8789237668161435 2020 0.5336322869955157 2021 0.6905829596412556 2022 0.6143497757847534 2023 0.5717488789237668 2024 0.05829596412556054 2025 0.1367713004484305

Keywords

target 1.0 docking 0.40240963855421685 binding 0.24457831325301205 cdocker 0.23704819277108433 potential 0.21596385542168675 novel 0.21084337349397592 activity 0.17439759036144578 protein 0.1686746987951807 modeler 0.15903614457831325 analysis 0.1177710843373494 between 0.09126506024096386 catalyst 0.08975903614457831 interaction 0.07259036144578314 potent 0.056325301204819274 inhibition 0.05210843373493976 compound 0.04457831325301205 drug 0.03644578313253012 human 0.03614457831325301 design 0.031927710843373494 vitro 0.028012048192771085 development 0.016566265060240965 inhibitor 0.008734939759036145 silico 0.0051204819277108436 synthesis 0.002108433734939759 medicinal 0.0
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