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Application

Discovery Studio 0.0

Modules

CDOCKER 0.15545023696682464 CHARMm 0.2695102685624013 Catalyst 1.0 Classical Simulations 0.2695102685624013 LUDI 0.0372827804107425 LibDock 0.06666666666666667 LigandFit 0.04612954186413902 MCSS 0.0 MODELER 0.19494470774091627 ZDOCK 0.006003159557661927

Year

2003 0.0 2004 0.0 2006 0.0 2007 0.005628517823639775 2008 0.0225140712945591 2009 0.058161350844277676 2010 0.11069418386491557 2011 0.1575984990619137 2012 0.19324577861163228 2013 0.23076923076923078 2014 0.23827392120075047 2015 0.350844277673546 2016 0.324577861163227 2017 0.32833020637898686 2018 0.35834896810506567 2019 0.43902439024390244 2020 0.16135084427767354 2021 0.13883677298311445 2022 0.6435272045028143 2023 1.0 2024 0.7542213883677298 2025 0.4052532833020638

Keywords

catalyst 1.0 target 0.9699074074074074 docking 0.47608024691358025 novel 0.30632716049382713 potential 0.30169753086419754 pharmacophore 0.16473765432098766 binding 0.15856481481481483 activity 0.15084876543209877 compound 0.15084876543209877 drug 0.14467592592592593 synthesis 0.12731481481481483 potent 0.12114197530864197 analysis 0.09953703703703703 synthesized 0.09375 design 0.09143518518518519 inhibition 0.08063271604938271 vitro 0.07677469135802469 medicinal 0.07021604938271606 protein 0.058256172839506175 development 0.05594135802469136 silico 0.04976851851851852 promising 0.02816358024691358 virtual screening 0.026234567901234566 modeler 0.016975308641975308 inhibitor 0.0
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