Discovery Studio

http://dbpedia.org/resource/Discovery_Studio an entity of type: Software

Discovery Studio is a suite of software for simulating small molecule and macromolecule systems. It is developed and distributed by Dassault Systemes BIOVIA (formerly Accelrys). The product suite has a strong academic collaboration programme, supporting scientific research and makes use of a number of software algorithms developed originally in the scientific community, including CHARMM, MODELLER, DELPHI, ZDOCK, DMol3 and more. rdf:langString
rdf:langString Discovery Studio
xsd:integer 33861862
xsd:integer 1052142107
rdf:langString Discovery Studio is a suite of software for simulating small molecule and macromolecule systems. It is developed and distributed by Dassault Systemes BIOVIA (formerly Accelrys). The product suite has a strong academic collaboration programme, supporting scientific research and makes use of a number of software algorithms developed originally in the scientific community, including CHARMM, MODELLER, DELPHI, ZDOCK, DMol3 and more.
xsd:nonNegativeInteger 5674
dbpedia-owl:Software
<http://dbpedia.org/resource/Category:Science_software>
<http://dbpedia.org/resource/Category:Computational_chemistry_software>
<http://dbpedia.org/resource/Quantum_Mechanics>
<http://dbpedia.org/resource/Membrane_protein>
<http://dbpedia.org/resource/DMol3>
<http://dbpedia.org/resource/QSAR>
<http://dbpedia.org/resource/Category:Science_software>
<http://dbpedia.org/resource/Small_molecule>
<http://dbpedia.org/resource/GPCR>
<http://dbpedia.org/resource/Molecular_mechanics>
<http://dbpedia.org/resource/Antibody>
<http://dbpedia.org/resource/MDL_Chime>
<http://dbpedia.org/resource/MODELLER>
<http://dbpedia.org/resource/Combinatorial_chemistry>
<http://dbpedia.org/resource/Macromolecule>
<http://dbpedia.org/resource/CHARMM>
<http://dbpedia.org/resource/QM/MM>
<http://dbpedia.org/resource/DelPhi_(software)>
<http://dbpedia.org/resource/ADME>
<http://dbpedia.org/resource/Category:Computational_chemistry_software>
<http://dbpedia.org/resource/Recursive_partitioning>
<http://dbpedia.org/resource/Software>
<http://dbpedia.org/resource/Multiple_linear_regression>
<http://dbpedia.org/resource/Virtual_screening>
<http://dbpedia.org/resource/Molecular_design_software>
<http://dbpedia.org/resource/Molecular_modelling>
<http://dbpedia.org/resource/Pharmacophore>
<http://dbpedia.org/resource/Molecular_Dynamics>
<http://dbpedia.org/resource/List_of_software_for_molecular_mechanics_modeling>
<http://dbpedia.org/resource/Protein-protein_docking>
<http://dbpedia.org/resource/Fragment-based_drug_discovery>
<http://dbpedia.org/resource/Ligand_docking>
<http://dbpedia.org/resource/Quantum_chemistry_computer_programs>
<http://dbpedia.org/resource/Partial_least_squares>
<http://dbpedia.org/resource/Homology_modelling>
<http://dbpedia.org/resource/Structure-based_drug_design>
<http://www.bio-itworld.com/news/07/13/11/Updated-Accelrys-discovery-studio-targets-protein-aggregation.html>
<https://www.3dsbiovia.com/>
<http://www.genomeweb.com/informatics/accelrys-adds-protein-aggregation-prediction-algorithm-latest-discovery-studio-r>
<http://accelrys.com/innovation/academic-collaborator-program/>
<http://accelrys.com/products/discovery-studio/>
<http://accelrys.com/products/discovery-studio/visualization.html>
<http://accelrys.com>
<http://rdf.freebase.com/ns/m.0hn93cs>
<http://www.wikidata.org/entity/Q5281973>
<https://global.dbpedia.org/id/4iY2i>
<http://dbpedia.org/resource/Template:Reflist>
<http://dbpedia.org/resource/Template:Chemistry_software>
<http://dbpedia.org/resource/Suite>
<http://en.wikipedia.org/wiki/Discovery_Studio?oldid=1052142107&ns=0>
<http://en.wikipedia.org/wiki/Discovery_Studio>

data from the linked data cloud