MolSoft LLC

https://youtu.be/XIrLjzKQKx4 #drugdiscovery #proteinengineering #drugdesign #molecularmodeling #compchem #medchem #proteindesign

https://youtu.be/GGkdr11pTpc #drugdiscovery #proteinengineering #drugdesign #molecularmodeling #compchem #medchem

https://youtu.be/hvMwgdMS4Vs #AI #MachineLearning #drugdesign #medchem #compchem #ADMET #molecularmodeling #drugdiscovery

https://youtu.be/uiDA0JwWNXI #AI #MachineLearning #drugdesign #medchem #compchem #molecularmodeling #ADMET #molecularmodeling #drugdiscovery

https://youtu.be/DkAi8JZdz98 #AI #machinelearning #DrugDevelopment #drugdesign #DrugDiscovery

https://youtu.be/uiDA0JwWNXI

Free Webinar - MolScreen ADME Prediction Panel - design drug candidates with desirable properties for clinical development. MolScreen combines deep learning with docking and contains thousands of preclinical activity assays for drug candidates in silico. Register here: https://attendee.gotowebinar.com/regist/2829076811429870606 Free 2 week software license included in registration. #medchem #compchem #AI #neuralnets #deep #drugdiscovery #drugdesign #ADMET

Combining Deep Learning with Docking. Millions of preclinical activity data points incorporated into AI models for drug candidates in silico. #AI #medchem#deeplearning #Cheminformatics #drugdesign #compchem#polypharmacology #ADMET https://youtu.be/DkAi8JZdz98

Free Webinar - MolScreen: Combining Deep Learning with Docking. Thousands of preclinical activity assays for drug candidates in silico. Register here: https://register.gotowebinar.com/regist/8618129776484411406 includes a free 2 week software license - apply the models or build your own models. MolScreen can be used for Scaffold Hopping, Target Identification, Lead Identification/Profiling and Drug Repurposing More about MolScreen here http://www.molsoft.com/molscreen.html.... #compchem #drugdesign #cheminformatics #medchem See more

https://youtu.be/6SlT9WS284Y

Upcoming Webinar. MolCart GIGA Search - substructure search of Billion chemical databases. Register here https://register.gotowebinar.com/regist/3918342090346491918 read more here http://www.molsoft.com/giga-search.html see it in action on Enamine's REAL database https://www.enaminestore.com/search#real #compchem #cheminformatics #drugdiscovery #medchem #drugdesign

https://www.youtube.com/watch?v=oA6T3W22r5c

MolSoft will present a webinar on a new Fast GPU-based Screening method called RIDE - Rapid Isostere Discovery Engine. Screen 500K conformers /sec/GPU. Registration is free and a 2 week software license key is provided. Register here: https://attendee.gotowebinar.com/regist/7381650885724552206 more about RIDE here: http://www.molsoft.com/RIDE.html #drugdiscovery #drugdesign #drugdevelopment #compchem #medchem

Introducing RIDE by MolSoft - screen Giga sized chemical libraries in minutes. RIDE can be used for virtual screening, scaffold hopping and hit follow up. Can also be implemented on the web so your chemists in the lab can easily discover and explore new lead development ideas. #drugdiscovery #compchem #drugdesign #medchem

Macrocycle Modeling - MolSoft ICM-Dock Again Performs Well in Industry-Wide Grand Challenge Competition. #macrocycle #compchem #medchem #drugdiscovery https://link.springer.com/arti/10.1007%2Fs10822-019-00225-9

We have a couple of seats still available at our ICM training workshop "Protein Structure and Drug Design" in San Diego, USA (Apr 16th) and Nottingham, UK (May 15th). Register here: http://www.molsoft.com/training.html This is a free "hands-on" workshop and a one month ICM-Pro desktop modeling software license will be provided to all attendees. It is suitable for chemists and biologists who would like to learn more about in silico drug discovery, cheminformatics, ligand docking and design. No previous experience in the field is required.

https://youtu.be/ZSSRQprN3lI

Free Webinar - Predicting the Effect of Mutation and 30 day ICM-Pro Desktop Modeling Software. Topics include predicting the effect of mutation on protein stability, protein-protein interaction, peptide and small molecule drug binding. Register here: https://register.gotowebinar.com/regist/2891647815232049677