Chemical Computing Group

Chemical Computing Group company information, Employees & Contact Information

CCG (Chemical Computing Group) is a leading supplier of software solutions for life sciences. With a proven track record in scientific innovation, CCG continues to provide state of the art applications in drug discovery to pharmaceutical, biotechnology and academic researchers. CCG headquarters are in Montreal (Canada), with support offices in North America, Europe and Asia. CCG’s software programs include: 1) Molecular Operating Environment (MOE) - a single package for visualization, molecular modeling, computer-aided molecular design (CAMD), cheminformatics, bioinformatics and methodology development. 2) PSILO® - Protein SILO - a database system that provides an easily accessible, consolidated repository for macromolecular and protein-ligand structural information as well as a means to systematically track, register and search both experimental and computational macromolecular structural data. CCG has a strong academic presence with MOE and PSILO® being used extensively in teaching and research in over 600 universities world wide. CCG's special programs and discounts encourage the adoption of computational life science methodologies by the scientific community.
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Chromene flavanones from Dalea boliviana as xanthine oxidase inhibitors: in vitro biological evaluation and molecular docking studies - Frontiers

Chromene flavanones from Dalea boliviana as xanthine oxidase inhibitors: in vitro biological evaluation and molecular docking studies Frontiers

Evaluation of hesperidin as a potential larvicide against Culex pipiens with computational prediction of its mode of action via molecular docking | Scientific Reports - Nature

Evaluation of hesperidin as a potential larvicide against Culex pipiens with computational prediction of its mode of action via molecular docking | Scientific Reports Nature

Chemical Computing Group and Discngine Join Forces - GlobeNewswire

Chemical Computing Group and Discngine Join Forces GlobeNewswire

chemcomp: Modeling The Chemical Composition Of Planets Formed In Protoplanetary Disks - astrobiology.com

chemcomp: Modeling The Chemical Composition Of Planets Formed In Protoplanetary Disks astrobiology.com

Improved Accuracy for Modeling PROTAC-Mediated Ternary Complex Formation and Targeted Protein Degradation via New In Silico Methodologies - ACS Publications

Improved Accuracy for Modeling PROTAC-Mediated Ternary Complex Formation and Targeted Protein Degradation via New In Silico Methodologies ACS Publications

Structure-based charge calculations for predicting isoelectric point, viscosity, clearance, and profiling antibody therapeutics - Taylor & Francis Online

Structure-based charge calculations for predicting isoelectric point, viscosity, clearance, and profiling antibody therapeutics Taylor & Francis Online

A Long-Acting PYY3–36 Analog Mediates Robust Anorectic Efficacy with Minimal Emesis in Nonhuman Primates - ScienceDirect.com

A Long-Acting PYY3–36 Analog Mediates Robust Anorectic Efficacy with Minimal Emesis in Nonhuman Primates ScienceDirect.com

Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitors - Nature

Chemical space docking enables large-scale structure-based virtual screening to discover ROCK1 kinase inhibitors Nature

A High-Throughput Screening Identifies MICU1 Targeting Compounds - ScienceDirect.com

A High-Throughput Screening Identifies MICU1 Targeting Compounds ScienceDirect.com

Anthraquinones from the saline-alkali plant endophytic fungus Eurotium rubrum | The Journal of Antibiotics - Nature

Anthraquinones from the saline-alkali plant endophytic fungus Eurotium rubrum | The Journal of Antibiotics Nature

Nucleic acid recognition and antiviral activity of 1,4-substituted terphenyl compounds mimicking all faces of the HIV-1 Rev protein positively-charged α-helix - Nature

Nucleic acid recognition and antiviral activity of 1,4-substituted terphenyl compounds mimicking all faces of the HIV-1 Rev protein positively-charged α-helix Nature

Synthesis of new isoquinoline-base-oxadiazole derivatives as potent inhibitors of thymidine phosphorylase and molecular docking study - Nature

Synthesis of new isoquinoline-base-oxadiazole derivatives as potent inhibitors of thymidine phosphorylase and molecular docking study Nature

Identification of new GLUT2-selective inhibitors through in silico ligand screening and validation in eukaryotic expression systems - Nature

Identification of new GLUT2-selective inhibitors through in silico ligand screening and validation in eukaryotic expression systems Nature

A high-performance liquid chromatography-electronic circular dichroism online method for assessing the absolute enantiomeric excess and conversion ratio of asymmetric reactions - Nature

A high-performance liquid chromatography-electronic circular dichroism online method for assessing the absolute enantiomeric excess and conversion ratio of asymmetric reactions Nature

Crystal structure of the mitochondrial protein mitoNEET bound to a benze-sulfonide ligand | Communications Chemistry - Nature

Crystal structure of the mitochondrial protein mitoNEET bound to a benze-sulfonide ligand | Communications Chemistry Nature

Osteoactivin inhibition of osteoclastogenesis is mediated through CD44-ERK signaling - Nature

Osteoactivin inhibition of osteoclastogenesis is mediated through CD44-ERK signaling Nature

The α-helical regions of KERP1 are important in Entamoeba histolytica adherence to human cells - Nature

The α-helical regions of KERP1 are important in Entamoeba histolytica adherence to human cells Nature

Modeling ErbB2-p130Cas interaction to design new potential anticancer agents - Nature

Modeling ErbB2-p130Cas interaction to design new potential anticancer agents Nature

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