Chemaxon

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Chemaxon is a leading cheminformatics company, setting the industry standard for quality and accuracy. Over 1 million scientists, academics, and researchers use our tools to streamline their workflows and power their scientific breakthroughs. Chemaxon joined Certara in 2024 to close gaps in the design-make-test-analyze cycle, bring promising leads into biosimulation, and speed up the launch of new medicines.

Company Details

Employees
203
Founded
-
Address
Váci Út 133, Budapest,budapest 1138,hungary
Phone
36 1 453 2658
Email
in****@****xon.com
Industry
Software Development
NAICS
Software Publishers
HQ
Budapest, Budapest
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The interplay between hydrogen bonds and stacking/T-type interactions in molecular cocrystals - Nature

The interplay between hydrogen bonds and stacking/T-type interactions in molecular cocrystals Nature

ChemAxon's Marvin JS Used for Creating Chemical Structure Files by NITE - PR Newswire

ChemAxon's Marvin JS Used for Creating Chemical Structure Files by NITE PR Newswire

Deep reinforcement learning for de novo drug design - Science | AAAS

Deep reinforcement learning for de novo drug design Science | AAAS

PaCh (Packed Chemicals): Computationally Effective Binary Format for Chemical Structure Encoding - ACS Publications

PaCh (Packed Chemicals): Computationally Effective Binary Format for Chemical Structure Encoding ACS Publications

WWAD: the most comprehensive small molecule World Wide Approved Drug database of therapeutics - Frontiers

WWAD: the most comprehensive small molecule World Wide Approved Drug database of therapeutics Frontiers

New year, New Beginning: Chemaxon announces new CEO, Richard Jones - PR Newswire Canada

New year, New Beginning: Chemaxon announces new CEO, Richard Jones PR Newswire Canada

Synthesis and structure-activity relationships of thieno[2,3-d]pyrimidines as atypical protein kinase C inhibitors to control retinal vascular permeability and cytokine-induced edema - ScienceDirect.com

Synthesis and structure-activity relationships of thieno[2,3-d]pyrimidines as atypical protein kinase C inhibitors to control retinal vascular permeability and cytokine-induced edema ScienceDirect.com

PrepFlow: A Toolkit for Chemical Library Preparation and Management for Virtual Screening - Wiley Online Library

PrepFlow: A Toolkit for Chemical Library Preparation and Management for Virtual Screening Wiley Online Library

Exploring the chemistry and evolution of the isomerases - PNAS

Exploring the chemistry and evolution of the isomerases PNAS

Testing the predictive power of reverse screening to infer drug targets, with the help of machine learning - Nature

Testing the predictive power of reverse screening to infer drug targets, with the help of machine learning Nature

Maximizing the Carrier Mobilities of Metal–Organic Frameworks Comprising Stacked Pentacene Units - ACS Publications

Maximizing the Carrier Mobilities of Metal–Organic Frameworks Comprising Stacked Pentacene Units ACS Publications

Sidastrum paniculatum (L.) Fryxell (Malvaceae): A Promising Source of Bioactive Sulfated Flavonoids Against Aedes aegypti L - Frontiers

Sidastrum paniculatum (L.) Fryxell (Malvaceae): A Promising Source of Bioactive Sulfated Flavonoids Against Aedes aegypti L Frontiers

Molecular docking identification for the efficacy of natural limonoids against COVID-19 virus main protease - ScienceDirect.com

Molecular docking identification for the efficacy of natural limonoids against COVID-19 virus main protease ScienceDirect.com

Secondary IDH1 resistance mutations and oncogenic IDH2 mutations cause acquired resistance to ivosidenib in cholangiocarcinoma | npj Precision Oncology - Nature

Secondary IDH1 resistance mutations and oncogenic IDH2 mutations cause acquired resistance to ivosidenib in cholangiocarcinoma | npj Precision Oncology Nature

Structure-based virtual screening of new antitumor natural berberines: Bioactivity against pancreas cancer by HIF1 inhibition effect - ScienceDirect.com

Structure-based virtual screening of new antitumor natural berberines: Bioactivity against pancreas cancer by HIF1 inhibition effect ScienceDirect.com

Synthetic biology and bioelectrochemical tools for electrogenetic system engineering - Science | AAAS

Synthetic biology and bioelectrochemical tools for electrogenetic system engineering Science | AAAS

SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Scientific Reports - Nature

SwissADME: a free web tool to evaluate pharmacokinetics, drug-likeness and medicinal chemistry friendliness of small molecules | Scientific Reports Nature

EzMechanism: an automated tool to propose catalytic mechanisms of enzyme reactions - Nature

EzMechanism: an automated tool to propose catalytic mechanisms of enzyme reactions Nature

Identification of new drug-like compounds from millets as Xanthine oxidoreductase inhibitors for treatment of Hyperuricemia: A molecular docking and simulation study - ScienceDirect.com

Identification of new drug-like compounds from millets as Xanthine oxidoreductase inhibitors for treatment of Hyperuricemia: A molecular docking and simulation study ScienceDirect.com

The Influence of Structural Patterns on Acute Aquatic Toxicity of Organic Compounds - Wiley Online Library

The Influence of Structural Patterns on Acute Aquatic Toxicity of Organic Compounds Wiley Online Library

Predictive ADMET study of rhodanine-3-acetic acid chalcone derivatives - ScienceDirect.com

Predictive ADMET study of rhodanine-3-acetic acid chalcone derivatives ScienceDirect.com

1,3-Oxazole derivatives as potential anticancer agents: Computer modeling and experimental study - ScienceDirect.com

1,3-Oxazole derivatives as potential anticancer agents: Computer modeling and experimental study ScienceDirect.com

Preparation of novel adsorbents based on combinations of polysiloxanes and sewage sludge to remove pharmaceuticals from aqueous solutions - ScienceDirect.com

Preparation of novel adsorbents based on combinations of polysiloxanes and sewage sludge to remove pharmaceuticals from aqueous solutions ScienceDirect.com

CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules - Wiley Online Library

CHARMM-GUI ligand reader and modeler for CHARMM force field generation of small molecules Wiley Online Library

Useful Free Tools for HPLC Method Development - Chromatography Online

Useful Free Tools for HPLC Method Development Chromatography Online

Identification of Structure–Activity Relationships from Screening a Structurally Compact DNA-Encoded Chemical Library - Wiley Online Library

Identification of Structure–Activity Relationships from Screening a Structurally Compact DNA-Encoded Chemical Library Wiley Online Library

Ambit‐Tautomer: An Open Source Tool for Tautomer Generation - Kochev - 2013 - Molecular Informatics - Wiley Online Library

Ambit‐Tautomer: An Open Source Tool for Tautomer Generation - Kochev - 2013 - Molecular Informatics Wiley Online Library

Generative Topographic Mapping (GTM): Universal Tool for Data Visualization, Structure-Activity Modeling and Dataset Comparison - Wiley Online Library

Generative Topographic Mapping (GTM): Universal Tool for Data Visualization, Structure-Activity Modeling and Dataset Comparison Wiley Online Library

(PDF) Virtual Screening of 1,2-Diazoles Compounds for Chagas Disease: A Prediction Model - researchgate.net

(PDF) Virtual Screening of 1,2-Diazoles Compounds for Chagas Disease: A Prediction Model researchgate.net

Computational nanochemistry study of the alisporivir and cyclosporin antimicrobial peptides through conceptual DFT-based computational peptidology and pharmacokinetics - SciELO México

Computational nanochemistry study of the alisporivir and cyclosporin antimicrobial peptides through conceptual DFT-based computational peptidology and pharmacokinetics SciELO México

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