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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.897116134060795E-4 CDOCKER 0.27474668745128605 CHARMm 0.436282151208106 Catalyst 0.25896336710833984 Classical Simulations 0.436282151208106 DMol3 0.0 LUDI 0.018706157443491817 LibDock 0.09888932190179267 LigandFit 0.04393998441153547 MCSS 0.0036048324240062356 MODELER 0.41845284489477785 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.05017537022603274

Year

2002 0.0 2003 4.723665564478035E-4 2004 0.0016532829475673122 2005 0.0030703826169107226 2006 0.002834199338686821 2007 0.008738781294284365 2008 0.01771374586679263 2009 0.029995276334435522 2010 0.0540859707132735 2011 0.07463391591875296 2012 0.10344827586206896 2013 0.11761927255550307 2014 0.14147378365611715 2015 0.158715162966462 2016 0.17123287671232876 2017 0.20666036844591404 2018 0.23216816249409541 2019 0.2567312234293812 2020 0.29404818138875766 2021 0.3675011809163911 2022 0.41143127066603685 2023 0.5151157298063297 2024 1.0 2025 0.8535663675011809

Keywords

target 1.0 docking 0.4758632636563114 visualization 0.4033953112368634 potential 0.32053354890864993 binding 0.2238711167571313 analysis 0.21954036262847904 activity 0.18327751472456405 novel 0.16479963044231435 protein 0.1642799399468761 between 0.07922392886014551 vitro 0.07379605035223467 drug 0.0711975978750433 silico 0.06288254994803096 inhibition 0.060746044577895834 compound 0.059129229703198984 modeler 0.05641529044924356 interaction 0.05433652846749047 synthesis 0.05312391731146784 treatment 0.03383762559186973 synthesized 0.028409747083958888 potent 0.026446471878969858 promising 0.02286638179928398 development 0.02009469915694653 therapeutic 0.014147130153597413 human 0.0
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