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Welcome to our lab

The research interests of our group focus on the development and application of computational tools for the study of drug discovery and target identification, as well as the combination of experiments and theories.

Categories: Education/Reference, Business
Topics: cheminformatics, drug design, drug discovery, drug-target interaction, honglin li, molecular docking, target identification, welcome to our lab

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CHI's World Preclinical Congress Europe
World Preclinical Congress Europe, 27-30 November 2018 in Lisbon is a key networking event uniting a global audience involved in preclinical research.

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PharmaInformatic Homepage
PharmaInformatic, a German biotech company, provides ADME/Tox Knowledge Bases and predictive tools (Expert Systems) to improve drug discovery and development. PharmaInformatic develops and licenses ADME/Tox knowledge bases for pharmaceutical research to optimize and accelerate drug discovery and development. We have developed PACT-F, the largest knowledge base on bioavailability worldwide. The knowledge base has been used to develop computational models, like IMPACT-F, which estimate oral bioavailability in humans much more precisely than animal trials.

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Drug Discovery Chemistry | May 18-20, 2021
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Cheminformatics Software | Molecular Modeling Software | OpenEye Scientific
OpenEye has built a solid reputation as a scientific leader in the field of molecular design delivering useful applications & programming toolkits.

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Computer aided molecular design, drug design, QSAR, Molecular Modeling Software
Computer aided molecular design and drug design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based drug design, Docking software, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharmacophore and Protein ligand docking

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AI-based Drug Design

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Code Poets - Software Development Company | Wrocław, Poland
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Andreas Bender
Andreas Bender, group leader at the Centre for Molecular Informatics at the University of Cambridge

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ecbs2015.eu
Welcome
The joint meeting ECBS & ICBS 2015 brings together chemical biology researchers from screening and drug discovery, systems biology and therapeutic innovation. The meeting will take place from wednesday October 7 to Friday October 9, 2015, at the Langenbeck Virchow House in Berlin, Germany.

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Carolyn Bertozzi
Emanuelle Charpentier
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Invited Speakers

Benjamin Cravatt
Chuan He
Bernhard Küster
Hilal Lashuel
Michael P. Manns
Jordi Mestres
Rolf Müller
Dario Neri
Tudor Oprea
Jean-Philippe Pellois
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Chemoproteomics
Epigenetics
Conjugates for targeted delivery
Antiinfectives
Cheminformatics & Chemical Systems Biology
Molecular Imaging
Probing the structure and function of PTMs

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Chloé-Agathe Azencott
Associate Professor at the Centre for Computational Biology (CBIO) of Mines ParisTech, Institut Curie and INSERM.

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Drug Discovery Software | Eidogen-Sertanty
Offering structure based drug design and ligand based drug design solutions.

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Balbes Consultants
Balbes Consultants

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Mission Therapeutics - Deubiquitylating enzymes: multiple drug opportunities across therapeutic areas
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Charles River Laboratories | Every Step of the Way.
Charles River provides products and services to help expedite the discovery, early-stage development and safe manufacture of novel drugs and therapeutics.

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Schrödinger | Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research.
Schrödinger is the scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical, biotechnology, and materials research. American life sciences company. SchrÃ¶dinger, Inc. is an international scientific software company that specializes in developing computational tools and software for drug discovery and materials science. Schrodinger's software is used by pharmaceutical companies, biotech firms, and academic researchers to simulate and model the behavior of molecules at the atomic level. This accelerates the design and develops new drugs and materials more efficiently, reducing the time and cost of bringing them to market. Schrodinger's suite of software tools includes molecular dynamics simulations, quantum mechanics calculations, and virtual screening tools, among others.

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DiscoverX Solutions for Drug Discovery -
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Cognitalis
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Home - Cippix
Cippix Database covers chemical entities, bibliography, and full text of all published patent applications and granted patents since 1970 and is updated weekly.

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SwissBioisostere - A database of molecular replacements for ligand design
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GLT :: Domain usbiosearch.com was not found
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MedChem Buzz - Dernières nouvelles de Chimie Medicinale
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LifeNet Health LifeSciences
LifeNet Health LifeSciences meets the demand for human primary cells, tissues, and three dimensional (3D) Models for scientific research, drug discovery, and safety testing.

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ChemNavigator
ChemNavigator provides the research community with a secure, reliable system for Internet-based chemical exploration and procurement for optimizing biologically active compounds. Through its iResearch System, ChemNavigator combines customizable chemical design tools, the world’s largest searchable compound database, and various sources of information together under one system for members to conduct secure searches to find and purchase compounds that are relevant to their research needs.

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