![The New Solution to the Induced Fit Docking Problem: How IFD-MD Rapidly and Reliably Predicts Accurate Ligand Binding | Schrödinger The New Solution to the Induced Fit Docking Problem: How IFD-MD Rapidly and Reliably Predicts Accurate Ligand Binding | Schrödinger](https://www.schrodinger.com/sites/default/files/styles/panopoly_image_original/public/ifd-md-gpu-chart-v1-01.png?itok=xmQi9TPF)
The New Solution to the Induced Fit Docking Problem: How IFD-MD Rapidly and Reliably Predicts Accurate Ligand Binding | Schrödinger
![IJMS | Free Full-Text | High-Throughput Virtual Screening, Molecular Dynamics Simulation, and Enzyme Kinetics Identified ZINC84525623 as a Potential Inhibitor of NDM-1 IJMS | Free Full-Text | High-Throughput Virtual Screening, Molecular Dynamics Simulation, and Enzyme Kinetics Identified ZINC84525623 as a Potential Inhibitor of NDM-1](https://pub.mdpi-res.com/ijms/ijms-20-00819/article_deploy/html/images/ijms-20-00819-ag.png?1571088432)
IJMS | Free Full-Text | High-Throughput Virtual Screening, Molecular Dynamics Simulation, and Enzyme Kinetics Identified ZINC84525623 as a Potential Inhibitor of NDM-1
![Schrodinger: An Investment In Drug Discovery In Addition To Software Sales (NASDAQ:SDGR) | Seeking Alpha Schrodinger: An Investment In Drug Discovery In Addition To Software Sales (NASDAQ:SDGR) | Seeking Alpha](https://static.seekingalpha.com/uploads/2021/9/17/49663886-16318964505394428_origin.png)
Schrodinger: An Investment In Drug Discovery In Addition To Software Sales (NASDAQ:SDGR) | Seeking Alpha
![Artificial intelligence–enabled virtual screening of ultra-large chemical libraries with deep docking | Nature Protocols Artificial intelligence–enabled virtual screening of ultra-large chemical libraries with deep docking | Nature Protocols](https://media.springernature.com/lw685/springer-static/image/art%3A10.1038%2Fs41596-021-00659-2/MediaObjects/41596_2021_659_Fig1_HTML.png)
Artificial intelligence–enabled virtual screening of ultra-large chemical libraries with deep docking | Nature Protocols
![The transformational role of GPU computing and deep learning in drug discovery | Nature Machine Intelligence The transformational role of GPU computing and deep learning in drug discovery | Nature Machine Intelligence](https://media.springernature.com/full/springer-static/image/art%3A10.1038%2Fs42256-022-00463-x/MediaObjects/42256_2022_463_Fig1_HTML.png)