molecular modelling software Search Results


90
Molsoft LLC icm-pro v. 3.8.7b molecular modeling software
Icm Pro V. 3.8.7b Molecular Modeling Software, supplied by Molsoft LLC, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
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Biosym Technologies insightii/discover molecular modeling suite of programs
Insightii/Discover Molecular Modeling Suite Of Programs, supplied by Biosym Technologies, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/molecular+modelling+software/insight+ii+molecular+modeling+software/pmc01393282-104-12-13
Average 90 stars, based on 1 article reviews
insightii/discover molecular modeling suite of programs - by Bioz Stars, 2026-09
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ChemSW Inc molecular modeling pro software
Molecular Modeling Pro Software, supplied by ChemSW Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/molecular+modelling+software/molecular+modeling+pro+software/us08703688-483-7-7
Average 90 stars, based on 1 article reviews
molecular modeling pro software - by Bioz Stars, 2026-09
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Molsoft LLC icm-pro v3.9-2b molecular modeling and drug discovery suite
Icm Pro V3.9 2b Molecular Modeling And Drug Discovery Suite, supplied by Molsoft LLC, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/molecular+modelling+software/icm+molecular+modeling+software/pm39237617-318-21-24
Average 90 stars, based on 1 article reviews
icm-pro v3.9-2b molecular modeling and drug discovery suite - by Bioz Stars, 2026-09
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90
Biosym Technologies molecular modelling software insight97
Molecular Modelling Software Insight97, supplied by Biosym Technologies, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/molecular+modelling+software/molecular+modelling+software+insight97/us08137932-5-16-20
Average 90 stars, based on 1 article reviews
molecular modelling software insight97 - by Bioz Stars, 2026-09
90/100 stars
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90
AUTODOCK GmbH molecular modeling program
Activities, <t> AutoDock </t> binding energies, and physical properties of PP2C inhibitor compounds.
Molecular Modeling Program, supplied by AUTODOCK GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/molecular+modelling+software/molecular+modeling+software/pmc02538531-42-1-1
Average 90 stars, based on 1 article reviews
molecular modeling program - by Bioz Stars, 2026-09
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OpenEye Scientific Software Inc molecular modeling and chemoinformatics software
Activities, <t> AutoDock </t> binding energies, and physical properties of PP2C inhibitor compounds.
Molecular Modeling And Chemoinformatics Software, supplied by OpenEye Scientific Software Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/molecular+modelling+software/molecular+modeling+and+chemoinformatics+software/pm27899820-168-21-6
Average 90 stars, based on 1 article reviews
molecular modeling and chemoinformatics software - by Bioz Stars, 2026-09
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90
OpenEye Scientific Software Inc molecular modelling software suite
Activities, <t> AutoDock </t> binding energies, and physical properties of PP2C inhibitor compounds.
Molecular Modelling Software Suite, supplied by OpenEye Scientific Software Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/molecular+modelling+software/molecular+modeling+software/pmc10338407-86-11-8
Average 90 stars, based on 1 article reviews
molecular modelling software suite - by Bioz Stars, 2026-09
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OpenEye Scientific Software Inc highperformance molecular modeling applications
Activities, <t> AutoDock </t> binding energies, and physical properties of PP2C inhibitor compounds.
Highperformance Molecular Modeling Applications, supplied by OpenEye Scientific Software Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/molecular+modelling+software/highperformance+molecular+modeling+applications/pm30048132-305-12-2
Average 90 stars, based on 1 article reviews
highperformance molecular modeling applications - by Bioz Stars, 2026-09
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ZMM Software Inc molecular modelling package zmm-mvm
Activities, <t> AutoDock </t> binding energies, and physical properties of PP2C inhibitor compounds.
Molecular Modelling Package Zmm Mvm, supplied by ZMM Software Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
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Average 90 stars, based on 1 article reviews
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90
Wavefunction inc molecular modeling software
Activities, <t> AutoDock </t> binding energies, and physical properties of PP2C inhibitor compounds.
Molecular Modeling Software, supplied by Wavefunction inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/molecular+modelling+software/molecular+modeling+software/10__1021_slash_cen___09531___meetings1-616-22-21
Average 90 stars, based on 1 article reviews
molecular modeling software - by Bioz Stars, 2026-09
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90
BioSolveIT GmbH molecular modelling, docking, and protein threading software
Activities, <t> AutoDock </t> binding energies, and physical properties of PP2C inhibitor compounds.
Molecular Modelling, Docking, And Protein Threading Software, supplied by BioSolveIT GmbH, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/molecular+modelling+software/molecular+modelling++docking++and+protein+threading+software/10__1038_slash_428778a-5-55-64
Average 90 stars, based on 1 article reviews
molecular modelling, docking, and protein threading software - by Bioz Stars, 2026-09
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Image Search Results


Activities,  AutoDock  binding energies, and physical properties of PP2C inhibitor compounds.

Journal:

Article Title: Discovery of Protein Phosphatase 2C Inhibitors by Virtual Screening

doi: 10.1021/jm051033y

Figure Lengend Snippet: Activities, AutoDock binding energies, and physical properties of PP2C inhibitor compounds.

Article Snippet: The AutoDock molecular modeling program was used to conduct virtual ligand screening (VLS) with the National Cancer Institute (NCI) Diversity Set and the human PP2Cα crystal structure.

Techniques: Binding Assay, Activity Assay, Molecular Weight