Hello, professionalsWe are PharmCADD located in South Korea looking for AI professionals Please check the information below for more details Thanks!-------------------------------------------------------- B E L O W --------------------------------------------------------PharmCADD is a company motivated to accelerate the drug discovery process that designs a drug without building and maintaining huge infrastructure associated with high-performance computational resources Our platform is built for both design and discovery and is powered by state-of-the-art technologies eg, AI (Artificial intelligence), ML (Machine Learning), DL (Deep Learning), Molecular Dynamics (MD) and QM/MM simulationAI, which is data-derived technology emerges as a new trend that could potentially be very revolutionary in the modern world It enables users to accelerate the search for a certain or specific drug candidate in the vast existence of virtual chemical space Also, MD and quantum calculation, physics-based technologies, it enables users to characterize potential drug candidates more accurately The effective combination of the data-derived and physics-based technologies leads to more accurate and speedier the drug discovery process Computational Scientist (AI) PharmCADDWe are looking for an expert in developing software for protein structure prediction and study protein-ligand interaction based on AI/ML/DLThe aim of our group is to use artificial intelligence, machine learning, and deep learning to understand how drug molecule interacts with the target proteins Our current research objective is to design and train deep neural networks to understand protein structure, function, and dynamics Research Areas- AI/ML/DL based protein structure prediction, protein structure function dynamics and protein-ligand interaction- Training protein (using PDB structures) based on Neural network/Machine Learning/AIRequired Qualifications- BS / MS /PhD in computational science, computational biology and chemistry or related field- Experience in various algorithms and techniques in the area of AI/ML/DL is required- Experience in a few programming languages and scripting languages are required eg, Python etc- Experience in Molecular Dynamic Simulations and Force Field is required- Extensive knowledge in protein biophysics and structural bioinformatics is preferred- Extensive knowledge in protein structure function dynamics and protein-ligand interaction- Extensive knowledge in medicinal chemistry, drug design process, MOA of a drug is preferred- Candidate with a computer science background is preferred- Big Data Analysis and Machine Learning
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