Did you know? Protein LLMs are like science superheroes, decoding complex protein structures and unlocking groundbreaking discoveries in medicine and agriculture! #LLM #AI #Proteins #Innovation #Research #LifesBuildingBlocks

Unlock protein design with RFdiffusion! Turn noise into functional proteins! Paper: lnkd.in/gs8TGhwe Code: lnkd.in/gswWfsTT Authors: Joseph L. Watson, David Juergens, Nathaniel R. Bennett, Brian L. Trippe, Jason Yim, Helen E. Eisenach, Woody Ahern, et al. #Research

Explore this research on nuclear receptors and AI's role in drug safety, revealing risks and enhancing health outcomes! 💊✨ Paper: lnkd.in/gP9er8N9 Authors: Mohan Rao, Eric McDuffie ,Sanjay Srivastava, Warren Plaisted, Clifford Sachs #DrugSafety #NuclearReceptors #AI

Did you know? AI is the modern-day alchemist! 🧪✨ By analyzing chemical data, it predicts new reactions, making machines the secret ingredient for groundbreaking chemistry! 🔍💡 #AIinChemistry #ModernAlchemy #AI #PredictiveChemistry #ComputationalChemistry

Meet ProfhEX: AI-driven drug safety with 46 models & 0.92 AUC! Transforming toxicity profiling! Paper: lnkd.in/gv98R8wj ProfhEX : lnkd.in/gTz9w55V Authors: Filippo Lunghini, Anna Fava, Vincenzo Pisapia, Francesco Sacco, Daniela Iaconis, Andrea Rosario Beccari #AI

🔍 Unlocking our genes! AI is revolutionizing cancer risk assessment by classifying mutations. 🧬✨ Paper: lnkd.in/g6qqfY-6 Code: lnkd.in/gT93n2xT Authors: Ryan D. Chow, Katherine L. Nathanson, Ravi B. Parikh #AI #Genetics #CancerResearch #AlphaMissense #ESM1b

In the ever-evolving field of drug discovery 🔬, the quest for effective drug candidates continues. Paper: lnkd.in/gTNQkXQM Author: Dr. Amgad Rabie #DrugDiscovery #MedicinalChemistry #PharmaceuticalInnovation #OrganicChemistry #Pharmacology #TherapeuticDevelopment

Scientists are using artificial intelligence to transform chemical safety assessments, offering faster, more accurate, and ethical alternatives to animal testing 🐾 Paper: lnkd.in/gZMTGtpg Authors: Thomas Hartung and Nicole Kleinstreuer #ArtificialIntelligence #Toxicology

I specialize in advancing drug discovery through cutting-edge machine learning approaches. By applying DrugHIVE to AlphaFold-predicted receptor structures, we are expanding drug design capabilities to target the unsolved human proteome🌍 Paper: pubs.acs.org/doi/10.1021/ac… #AIinPharma

🚀Revolutionizing Drug Discovery: The journey from bench to bedside in drug discovery is notoriously challenging, with a staggering 92% failure rate. Paper: lnkd.in/gRn6pvmg Authors: Zehra Yildirim, Kyle Swanson, Xuekun WU, James Zou #DrugDiscovery #ArtificialIntelligence

Innovating Drug Discovery: A Path Towards Faster, More Effective Treatments 🚀 Paper: lnkd.in/g7BNwwnH Author: Natesh Singh, philippe vayer, Shivalika Tanwar, Jean-Luc Poyet, Katya Tsaioun, Bruno Villoutreix #DrugDiscovery #ArtificialIntelligence #Innovation

EVE: AI-driven model predicts genetic variant pathogenicity using evolution, outperforming ML & experiments! 🚀🔬 Article link: nature.com/articles/s4158… Authors: Jonathan Frazer, Pascal Notin, Mafalda Dias #Genomics #PrecisionMedicine #DeepLearning #Bioinformatics #MachineLearning

🔬AlphaFold is an AI system by DeepMind that predicts protein structures🧬with near-experimental accuracy. Paper link : lnkd.in/dkrXphbJ Github : lnkd.in/dPS2va8e Authors: Demis Hassabis, John Jumper #AlphaFold #DeepLearning #ProteinFolding #AIinBiology #Bioinfo

Galaxy is an open-source scientific workflow system designed to make research accessible, reproducible, and transparent. Paper link : lnkd.in/dxD4kkRQ Github link : lnkd.in/dQVh2GPi #GalaxyProject #OpenScience #Bioinformatics #ComputationalBiology #DataScience

Revolutionizing Drug Discovery with Boltzmann AI Discovery Suite🚀 ⚡️The Boltzmann AI Discovery Suite is redefining how scientists and researchers approach drug discovery with cutting-edge AI capabilities. ✨Register now in the link: zoom.us/meeting/regist… #AI #DrugDiscovery

GROMACS: A High-Performance Molecular Dynamics Simulation Tool GROMACS (GROningen MAchine for Chemical Simulations) #MolecularDynamics #ComputationalBiology #ProteinSimulation #Bioinformatics #GROMACS Authours : David Van Der Spoel, Gerrit Paper link : lnkd.in/gqW7qNYd

SAMtools and BCFtools are essential bioinformatics tools for processing sequencing alignments #Genomics #NGS #VariantCalling #SAMtools #BCFtools #ComputationalBiology Heng Li, Richard Durbin, Bob Handsaker Article link : lnkd.in/gsqDBANP

Trimmomatic is a widely used bioinformatics tool designed for adapter removal, quality filtering, and trimming of highthroughput sequencing (HTS) reads Authors: Anthony M. Bolger, Marc Lohse, Björn Usadel Paper link: lnkd.in/gA5Bb2FZ #NGS #Bioinformatics #Genomics #Control

RAxML: A High-Performance Phylogenetic Tree Inference Tool RAxML (Randomized Axelerated Maximum Likelihood) Author: Alexandros Stamatakis Article link : lnkd.in/g7jjVcgj #Phylogenetics #EvolutionaryBiology #ComputationalBiology #Genomics #MaximumLikelihood #RAxML

Pharmacophores to Hits: AI-Powered Ligand Design Discover how AI is transforming ligand design turning pharmacophore ideas into potent hits faster than ever. Register now and stay ahead in the AI-driven drug discovery race: lnkd.in/gfuVSS3v