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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 0.0011326453561540397 CDOCKER 0.3306065945129625 CHARMm 0.5191291215706015 COMPASS 0.0 Catalyst 0.37415051598288446 Classical Simulations 0.5192549710546187 DMol3 0.0 Forcite 0.0 LUDI 0.032846715328467155 LibDock 0.10407752328215454 LigandFit 0.07790083060659451 MCSS 0.006544173168890007 MODELER 0.5636798389126605 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.05663226780770199

Year

2002 0.0 2003 0.0013778849466069584 2004 0.005511539786427834 2005 0.00861178091629349 2006 0.008956252152945229 2007 0.02480192903892525 2008 0.054770926627626594 2009 0.08646228039958663 2010 0.12022046159145712 2011 0.026179813985532208 2012 0.020668274199104376 2013 0.22425077506028246 2014 0.396830864622804 2015 0.4715811229762315 2016 0.5094729590079229 2017 0.580778504994833 2018 0.6727523251808474 2019 0.7616259042369962 2020 0.8549776093696176 2021 1.0 2022 0.14605580434033757 2023 0.13021012745435756 2024 0.036513951085084394 2025 0.09369617636927316

Keywords

target 1.0 docking 0.36651553089260336 visualization 0.3502740745753536 potential 0.20200311294579415 binding 0.19916085809027542 activity 0.17215943696284766 novel 0.16356499966163632 protein 0.16275292684577383 analysis 0.13622521486093253 modeler 0.11301346687419639 between 0.07592880828314272 drug 0.05907829735399608 interaction 0.05352913311226907 inhibition 0.050754550991405564 compound 0.043310550179332746 vitro 0.039250186100020304 human 0.03681396765243283 synthesis 0.03634025850984638 potent 0.02571563916897882 catalyst 0.017188874602422684 synthesized 0.013805237869662312 silico 0.007308655342762401 development 0.006564255261555119 well 0.0037896731406916154 design 0.0
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