Drug Hunter

JUNE 25, 2023

This article highlights million-dollar molecules that were recently in the news with related patent applications that give clues to their structures and properties. Oral Allosteric AR Modulator s request a trial You don’t have time to read everything, but you can’t afford to fall behind.

Targeted Protein Degradation 130

Targeted Protein Degradation Computational Chemistry Trials Licensing 130

Drug Target Review

SEPTEMBER 20, 2023

From 2005 to 2008 he carried out a DPhil (PhD) at Oxford on nanomaterials for quantum computation, followed by postdoctoral work on the prediction of crystal structures at University College London. Matthew subsequently put his computational chemistry skills to use in the defence sector. Matthew is a chartered chemist.

Drugs 105

Drugs Metabolic Stability Computational Chemistry Pharmaceuticals 105

Nvidia Developer: Drug Discovery

JUNE 24, 2022

A recent article examining the transformational role of GPU computing and deep learning in drug discovery is showing hope that this trend may soon reverse. There are 10 60 drug-like molecules to consider, so researchers need a representation of the chemical space that is organized and searchable.

Drugs 52

Drugs Computational Chemistry FDA Approval Research 52

Dark Matter Blog

AUGUST 31, 2020

However, since most small molecule drugs target proteins in the cell, the vast majority of target identification methods available to research scientists are aimed at identifying interactions between small molecules and proteins. Our expedition gains altitude After that initial result, it was all hands on deck.

RNA 52

RNA Small Molecule Bioinformatics Computational Chemistry 52