Openeye, Cadence Molecular Sciences

Openeye, Cadence Molecular Sciences company information, Employees & Contact Information

OpenEye, Cadence Molecular Sciences is an industry leader in computational molecular design based on decades of delivering rapid, robust, and scalable software, toolkits, and technology and design services across the drug discovery process. Our scientific approach has focused on visualizing and analyzing the shape and electrostatics of molecular 3D structures to inform and guide the advancement of pharmaceuticals and biotechnology. OpenEye integrated its applications and toolkits into Orion, the only cloud-native, fully integrated molecular design platform. Combining unlimited computation and storage with powerful tools for data sharing, visualization and analysis in an open development platform, Orion offers unprecedented capabilities for drug discovery and optimization. Founded in 1997, OpenEye was acquired by Cadence Design Systems (NASDAQ: CDNS) in August 2022. OpenEye is headquartered in Santa Fe, New Mexico, with offices in Boston, Massachusetts; Cologne, Germany; and Tokyo, Japan.
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A Self-Consistent Approach to Rotamer and Protonation State Assignments (RAPA): Moving Beyond Single Protein Configurations - ACS Publications

A Self-Consistent Approach to Rotamer and Protonation State Assignments (RAPA): Moving Beyond Single Protein Configurations ACS Publications

Will Artificial Intelligence Hit a Wall? - persuasion.community

Will Artificial Intelligence Hit a Wall? persuasion.community

Crystal Structure Prediction of Drug Molecules in the Cloud: A Collaborative Blind Challenge Study - ACS Publications

Crystal Structure Prediction of Drug Molecules in the Cloud: A Collaborative Blind Challenge Study ACS Publications

Cyrus Biotechnology and OpenEye Scientific Software Announce Collaboration and Cheminformatics Integration to Expedite New Drug Design and Development with Cyrus Bench Platform - SynBioBeta

Cyrus Biotechnology and OpenEye Scientific Software Announce Collaboration and Cheminformatics Integration to Expedite New Drug Design and Development with Cyrus Bench Platform SynBioBeta

Identification and assessment of the 1,6-dihydroxy-pyridin-2-one moiety as privileged scaffold for HBV ribonuclease H inhibition - ScienceDirect.com

Identification and assessment of the 1,6-dihydroxy-pyridin-2-one moiety as privileged scaffold for HBV ribonuclease H inhibition ScienceDirect.com

New Quinolinone O-GlcNAc Transferase Inhibitors Based on Fragment Growth - Frontiers

New Quinolinone O-GlcNAc Transferase Inhibitors Based on Fragment Growth Frontiers

Black Diamond Therapeutics and OpenEye Scientific Announce Collaboration to Expand MAP Drug Discovery Platform - PR Newswire

Black Diamond Therapeutics and OpenEye Scientific Announce Collaboration to Expand MAP Drug Discovery Platform PR Newswire

Olanzapine: A potent agonist at the hM4D(Gi) DREADD amenable to clinical translation of chemogenetics - Science | AAAS

Olanzapine: A potent agonist at the hM4D(Gi) DREADD amenable to clinical translation of chemogenetics Science | AAAS

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 Set of Experimentally Validated Decoys for the Human CC Chemokine Receptor 7 (CCR7) Obtained by Virtual Screening - Frontiers

A Set of Experimentally Validated Decoys for the Human CC Chemokine Receptor 7 (CCR7) Obtained by Virtual Screening Frontiers

Identification of a novel DGKα inhibitor for XLP-1 therapy by virtual screening - ScienceDirect.com

Identification of a novel DGKα inhibitor for XLP-1 therapy by virtual screening ScienceDirect.com

A marine microbiome antifungal targets urgent-threat drug-resistant fungi - Science | AAAS

A marine microbiome antifungal targets urgent-threat drug-resistant fungi Science | AAAS

Exploration of Cryptic Pockets Using Enhanced Sampling Along Normal Modes: A Case Study of KRAS G12D - ACS Publications

Exploration of Cryptic Pockets Using Enhanced Sampling Along Normal Modes: A Case Study of KRAS G12D ACS Publications

Computational Characterizations of the Interactions Between the Pontacyl Violet 6R and Exoribonuclease as a Potential Drug Target Against SARS-CoV-2 - Frontiers

Computational Characterizations of the Interactions Between the Pontacyl Violet 6R and Exoribonuclease as a Potential Drug Target Against SARS-CoV-2 Frontiers

Virtual screening-led design of inhibitor scaffolds for the NLRP3 inflammasome - ScienceDirect.com

Virtual screening-led design of inhibitor scaffolds for the NLRP3 inflammasome ScienceDirect.com

Identification of a Novel Structural Class of HV1 Inhibitors by Structure-Based Virtual Screening - ACS Publications

Identification of a Novel Structural Class of HV1 Inhibitors by Structure-Based Virtual Screening ACS Publications

Synthesis and evaluation of gallocyanine dyes as potential agents for the treatment of Alzheimer's disease and related neurodegenerative tauopathies - ScienceDirect.com

Synthesis and evaluation of gallocyanine dyes as potential agents for the treatment of Alzheimer's disease and related neurodegenerative tauopathies ScienceDirect.com

Thermal titration molecular dynamics (TTMD): shedding light on the stability of RNA-small molecule complexes - Frontiers

Thermal titration molecular dynamics (TTMD): shedding light on the stability of RNA-small molecule complexes Frontiers

Discovery of novel phenoxazinone derivatives as DKK1/LRP6 interaction inhibitors: Synthesis, biological evaluation and structure–activity relationships - ScienceDirect.com

Discovery of novel phenoxazinone derivatives as DKK1/LRP6 interaction inhibitors: Synthesis, biological evaluation and structure–activity relationships ScienceDirect.com

Computational Site Saturation Mutagenesis of Canonical and Non-Canonical Amino Acids to Probe Protein-Peptide Interactions - Frontiers

Computational Site Saturation Mutagenesis of Canonical and Non-Canonical Amino Acids to Probe Protein-Peptide Interactions Frontiers

Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking - ScienceDirect.com

Continuous Evaluation of Ligand Protein Predictions: A Weekly Community Challenge for Drug Docking ScienceDirect.com

Identification and prioritization of novel anti-Wolbachia chemotypes from screening a 10,000-compound diversity library - Science | AAAS

Identification and prioritization of novel anti-Wolbachia chemotypes from screening a 10,000-compound diversity library Science | AAAS

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

Benzoic acid derivatives with improved antifungal activity: Design, synthesis, structure–activity relationship (SAR) and CYP53 docking studies - ScienceDirect.com

Benzoic acid derivatives with improved antifungal activity: Design, synthesis, structure–activity relationship (SAR) and CYP53 docking studies ScienceDirect.com

Governing Factors for Carbon Nanotube Dispersion in Organic Solvents Estimated by Machine Learning - Wiley Online Library

Governing Factors for Carbon Nanotube Dispersion in Organic Solvents Estimated by Machine Learning Wiley Online Library

Taylor Swift’s New Song ‘Eyes Open’ From ‘The Hunger Games’ Hits the Web in Full - Taste of Country

Taylor Swift’s New Song ‘Eyes Open’ From ‘The Hunger Games’ Hits the Web in Full Taste of Country

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