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New Way of Displaying 3D Molecular Structures
Metal-organic frameworks provide a new platform for solving the structure of hard-to-study samples.
Agent Blocks Pain Without Morphine's Side Effects
Scientists have synthesised a molecule with specific pain-relief properties and has shown its efficacy in mice.
Cutting the Cost of Drug-Building Chemicals
EPFL scientists have developed a method to produce aryl-containing amines in a cheap and easily scalable way.
How Cloud Connectivity Can Combat the Reproducibility Crisis
This infographic explains the reproducibility crisis, and how cloud connectivity can help overcome this problem.
Accessing Metabolic Information with Mass Spec
Scientists at the Helmholtz Zentrum München have developed a new mass spectrometry imaging method which, for the first time, makes it possible to analyze hundreds of metabolites in fixed tissue samples.
Simplifying Gene Testing Access for Ovarian Cancer Patients
Simplifying access to gene testing for women with ovarian cancer improves treatment choices and could save lives.
New Protein Model Could Accelerate Drug Development
Stony Brook-led international research team creates ultra-fast approach to model protein interactions.
New Method Opens Door to Development of Many New Medicines
Findings from TSRI reveal human proteins are better drug targets than previously thought.
What Makes a Good Scientist?
It’s the journey, not just the destination that counts as a scientist when conducting research.
Angina Drug Could Inform A New Strategy To Fight Cryptococcosis
A drug, more commonly used in the treatment of angina, could be the focus of a new strategy in fighting the fatal fungal infection cryptococcosis.

Novel Histamine Receptor Family Antagonists by Fragment Screening and Molecular Modelling
Mark Slack, Group Leader Cellular Assays, Evotec, speaking at MedChem Europe

The Development of Synthetic Approaches that Allow the Systematic Exploration of Chemical Space
Adam Nelson, Professor, University of Leeds, speaking at MedChem Europe

Next-Generation Kinase Inhibitors following a Retro-Design Approach
Gerhard Mueller, Chief Scientific Officer, Proteros Fragments, speaking at MedChem Europe

Beyond Growing and Linking - Impact of Fragments on the Discovery of Kinase Inhibitors
Andreas Kuglstatter, Research Scientist II, Hoffmann-La Roche, speaking at MedChem Europe

A Novel Platform Technology Sheds Light on the Molecular Mechanisms of Liver Toxicity of Two Parkinson Drugs
Friedrich Kroll, Head of Medicinal Chemistry, Caprotec, speaking at MedChem Europe

The Impact of Fragment Optimization on Lead Quality
György Keseru, Head of Discovery Chemistry, Gedeon Richter, speaking at MedChem Europe

Chemogenomic Strategies to Expand the Bioactive Chemical Space
Edgar Jacoby, Group Leader, Novartis, speaking at MedChem Europe

Dynamic Combinatorial Library – an Integrated Approach for Direct Lead Discovery Using Chemical Fragments
Beining Chen, Senior Lecturer, University of Sheffield, speaking at MedChem Europe

Dynamic Combinatorial Library – an Integrated Approach for Direct Lead Discovery Using Chemical Fragments
Beining Chen, Senior Lecturer, University of Sheffield, speaking at MedChem Europe

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