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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 6.720994707216668E-4 CDOCKER 0.26287490548601194 CHARMm 0.4243468033268924 COMPASS 0.0 Catalyst 0.2527094009913467 Classical Simulations 0.4244308157607326 DMol3 0.0 Forcite 0.0 LUDI 0.017390573804923128 LibDock 0.09980677140216752 LigandFit 0.03847769469881542 MCSS 0.0031924724859279173 MODELER 0.3794001512223809 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04368646559690834

Year

2002 0.0 2003 4.005607850991388E-4 2004 0.0018025235329461246 2005 0.002403364710594833 2006 0.0028039254956939716 2007 0.007009813739234929 2008 0.016823552974163828 2009 0.024834768676146604 2010 0.04626477067895053 2011 0.0634888844382135 2012 0.08752253154416183 2013 0.10314440216302824 2014 0.11135589825756058 2015 0.13959543360704987 2016 0.15101141598237533 2017 0.1624273983577008 2018 0.1942719807730823 2019 0.225115161225716 2020 0.2481474063689165 2021 0.3090326457039856 2022 0.37552573603044265 2023 0.8293611055477669 2024 1.0 2025 0.7250150210294413

Keywords

target 1.0 docking 0.48240303714344346 visualization 0.4151446747383542 potential 0.32823722552842194 binding 0.22127026472398933 analysis 0.2142930432998153 activity 0.17258362405089267 protein 0.16114303303919555 novel 0.15806484711676586 vitro 0.07567207059306381 between 0.06982351734044737 drug 0.06766878719474656 silico 0.05961420069772214 compound 0.0585881387235789 inhibition 0.05607428688692797 interaction 0.05068746152267597 synthesis 0.04473630207264519 modeler 0.03365483275189821 treatment 0.028575825979889186 synthesized 0.02231684793761543 potent 0.019084752719064232 development 0.014980504822491279 promising 0.014775292427662632 therapeutic 0.010055407346603734 human 0.0
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