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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.11191806331471137 CHARMm 0.23705772811918063 Catalyst 0.13482309124767225 Classical Simulations 0.23705772811918063 LUDI 0.012849162011173185 LibDock 0.044134078212290505 LigandFit 0.024767225325884545 MCSS 0.0013035381750465549 MODELER 1.0 ZDOCK 0.04357541899441341

Year

2002 0.0 2003 0.0011074197120708748 2004 0.004429678848283499 2005 0.0011074197120708748 2006 0.006644518272425249 2007 0.016611295681063124 2008 0.044296788482835 2009 0.053156146179401995 2010 0.11184939091915837 2011 0.1362126245847176 2012 0.17718715393134 2013 0.20376522702104097 2014 0.21262458471760798 2015 0.21816168327796234 2016 0.23145071982281284 2017 0.2059800664451827 2018 0.2812846068660022 2019 0.5980066445182725 2020 0.49723145071982283 2021 0.6013289036544851 2022 0.25359911406423036 2023 0.23477297895902546 2024 1.0 2025 0.840531561461794

Keywords

modeler 1.0 target 0.9416010498687664 docking 0.378827646544182 potential 0.2683727034120735 protein 0.25984251968503935 binding 0.25918635170603677 analysis 0.2263779527559055 activity 0.17694663167104113 novel 0.16010498687664043 between 0.1115485564304462 interaction 0.08027121609798775 drug 0.0636482939632546 development 0.048993875765529306 role 0.044181977252843396 silico 0.04265091863517061 enzyme 0.0363079615048119 human 0.03455818022747156 receptor 0.018810148731408575 inhibition 0.01727909011373578 well 0.011373578302712161 vitro 0.010279965004374452 therapeutic 0.004155730533683289 mechanism 0.0015310586176727908 including 0.0010936132983377078 treatment 0.0
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