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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.3640182648401826 CHARMm 0.6071232876712329 Catalyst 0.4578995433789954 Classical Simulations 0.6071232876712329 LUDI 0.04182648401826484 LibDock 0.11105022831050228 LigandFit 0.09844748858447488 MCSS 0.006757990867579908 MODELER 0.6526027397260274 Visualization 1.0 ZDOCK 0.0617351598173516

Year

2002 0.0 2003 0.002372479240806643 2004 0.009489916963226572 2005 0.01482799525504152 2006 0.01542111506524318 2007 0.042704626334519574 2008 0.09430604982206406 2009 0.14887307236061684 2010 0.2069988137603796 2011 0.045077105575326216 2012 0.03558718861209965 2013 0.3861209964412811 2014 0.6826809015421115 2015 0.8119810201660735 2016 0.8772241992882562 2017 1.0 2018 0.8641755634638197 2019 0.797153024911032 2020 0.767497034400949 2021 0.6583629893238434 2022 0.0966785290628707 2023 0.22301304863582444 2024 0.06287069988137604 2025 0.16132858837485173

Keywords

target 1.0 docking 0.33802177858439203 visualization 0.3157894736842105 binding 0.20807622504537204 potential 0.18294010889292195 activity 0.17268602540834846 protein 0.1677858439201452 novel 0.16533575317604357 modeler 0.1398366606170599 analysis 0.1325771324863884 between 0.0852087114337568 drug 0.05544464609800363 interaction 0.054809437386569876 catalyst 0.048638838475499095 inhibition 0.04582577132486389 human 0.04446460980036298 compound 0.03656987295825771 vitro 0.03511796733212341 synthesis 0.033484573502722326 potent 0.024682395644283123 development 0.01161524500907441 well 0.008257713248638839 synthesized 0.007531760435571687 design 0.005172413793103448 silico 0.0
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