Hmm, that’s a first: they actually subscribed to the list in order to post.
This isn’t exactly spam, but since the email is generic and from an organization that’s never been active on the list I am going to block the sender. If you disagree with this, please let me know off list and I will reconsider. -greg On Mon, 24 Feb 2020 at 10:04, BD <b...@pharmcadd.com> wrote: > *Hello, professionals* > > > We 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 e.g., AI (Artificial intelligence), ML > (Machine Learning), DL (Deep Learning), Molecular Dynamics (MD) and QM/MM > simulation. > > AI, 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) PharmCADD* > > We are looking for an expert in developing software for protein structure > prediction and study protein-ligand interaction based on AI/ML/DL.The 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/AI > > *Required Qualifications* > > - B.S. / M.S. /Ph.D. 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 e.g., 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 > _______________________________________________ > Rdkit-discuss mailing list > Rdkit-discuss@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/rdkit-discuss >
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