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Nội dung được cung cấp bởi Markus Voelter and Nora Ludewig. Tất cả nội dung podcast bao gồm các tập, đồ họa và mô tả podcast đều được Markus Voelter and Nora Ludewig hoặc đối tác nền tảng podcast của họ tải lên và cung cấp trực tiếp. Nếu bạn cho rằng ai đó đang sử dụng tác phẩm có bản quyền của bạn mà không có sự cho phép của bạn, bạn có thể làm theo quy trình được nêu ở đây https://vi.player.fm/legal.
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355 - Supercomputing for COVID-19

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Manage episode 275711274 series 71279
Nội dung được cung cấp bởi Markus Voelter and Nora Ludewig. Tất cả nội dung podcast bao gồm các tập, đồ họa và mô tả podcast đều được Markus Voelter and Nora Ludewig hoặc đối tác nền tảng podcast của họ tải lên và cung cấp trực tiếp. Nếu bạn cho rằng ai đó đang sử dụng tác phẩm có bản quyền của bạn mà không có sự cho phép của bạn, bạn có thể làm theo quy trình được nêu ở đây https://vi.player.fm/legal.

Guests: Andrew Emerson, Daniel Jacobson
Host: Markus Voelter Shownoter: Andy Joiner

In this episode we look at how supercomputers are used to help with managing the pandemic. It’s a double-header with two guests. We start with Cineca‘s Andrew Emerson. As part of the EXSCALATE 4 COV EU-funded research project, he works of virtual screening of existing drugs regarding their potential efficacy against SARS-CoV-2. In part two we talk with Dan Jacobson of the Oak Ridge National Laboratory. He and his team used a big data analysis to understand how the virus “works”, and they figured out very interesting mechanisms and pathways.

Introduction

00:03:14

Andrew Emerson | Cineca Supercomputer Center | Exscalate4Cov Project | Computer Aided Drug Design | Simulation | Modelling | Synthesize | Side Effects | Active Ingredient | COVID-19 | SARS-CoV-2 | Virus | Drug Repurposing/Drug Repositioning | Toxicology | Virtual Screening | Protein | Enzyme | Cell | Replication | Inhibit | DNA | Cell Membranes | Amino Acid | RNA | Gene | Gene Expression | Genome | Lock and Key Model | Screening | Virtual Screening | Dompé | Parallel Process | Abstraction (PDB - Protein Data Bank) | Bonding | Experimental data (Proteins - accurate 3d data | Drug molecules - basic data) | X-Ray Diffraction | NMR | Cryogenic Electron Microscopy | Electromagnetic Force | Van der Waals Force | Electrostatic Interaction | LiGen | Molecular Docking | Toxicology | Few seconds per molecule for virtual screening

Molecular Dynamics Simulation

00:31:06

Molecular Dynamics Simulation | Thermal effects | Stable State | Statistical techniques | Numerical Simulation | Newton's Laws of Motion | Bond vibration | Coulomb's law | Multi-Body Problem | Unfold | Molecular dynamics simulation can take about a week | Clustering | Degrees of Freedom | Energy Surface | Boltzmann Distribution | Virtual screening filtered ~400,000 possible drugs to ~7000 to go to the laboratory | Vaccine | Immune Response | ~100 of ~7000 screened molecules were interesting | In Vitro Tests | 40 effective molecules limited virus replication | Antiviral | Cortisone

Computer Software and Hardware

01:09:44

GROMACS | Open Source | GPU | Homology Model | C++ | CUDA | Marconi 100 | Galileo Linux Cluster | Eni | HPC5 | Nvidia V100 | Scheduling

Bradykinin Storm Analysis

01:30:59

Dan Jacobson | Computational Systems Biologist | Oak Ridge National Laboratory (OLCF - Oak Ridge Leadership Computing Facility) | Evolution | Pathogenicity | 3D Structure | Human pathogenesis | Demographic factors | Bradykinin Storm Paper | 17000 samples across 57 different tissues | Regulatory circuits | Bronchoalveolar Lavage fluid | Bronchoscope | Terminal Bronchioles | Luminal surface | Gas Exchange | Pathways (RAS - Renin-Angiotensin System) | Blood Pressure | Inflaitory RResponses | ACE2 | Cell Entry | ACE | Proteolytic Enzyme | Proteolytic cleavage | Peptide | Hypertensive | Upregulated (Ang-(1-9) - Angiotensin (1-9)) | AGTR2 receptor | Receptor | Bind | Kallikrein Kinin Pathway | C1-Inhibitor Protein | Biosynthesis | Vasodilation | Hyperpermeability | Plasma | Capillaries | Immune Cells | Transcription | Hyaluronic Acid | Hydrogel | Tropism | Renin | Vitamin D | Catabolise | Metabolite | Expression | Calcifediol | Icatibant | Dexamethasone | Phospholipase A2 | Arachidonic Acid | Cascade | Chemotaxis | Combinatorial Therapies

  continue reading

347 tập

Artwork

355 - Supercomputing for COVID-19

omega tau - English only

2,079 subscribers

published

iconChia sẻ
 
Manage episode 275711274 series 71279
Nội dung được cung cấp bởi Markus Voelter and Nora Ludewig. Tất cả nội dung podcast bao gồm các tập, đồ họa và mô tả podcast đều được Markus Voelter and Nora Ludewig hoặc đối tác nền tảng podcast của họ tải lên và cung cấp trực tiếp. Nếu bạn cho rằng ai đó đang sử dụng tác phẩm có bản quyền của bạn mà không có sự cho phép của bạn, bạn có thể làm theo quy trình được nêu ở đây https://vi.player.fm/legal.

Guests: Andrew Emerson, Daniel Jacobson
Host: Markus Voelter Shownoter: Andy Joiner

In this episode we look at how supercomputers are used to help with managing the pandemic. It’s a double-header with two guests. We start with Cineca‘s Andrew Emerson. As part of the EXSCALATE 4 COV EU-funded research project, he works of virtual screening of existing drugs regarding their potential efficacy against SARS-CoV-2. In part two we talk with Dan Jacobson of the Oak Ridge National Laboratory. He and his team used a big data analysis to understand how the virus “works”, and they figured out very interesting mechanisms and pathways.

Introduction

00:03:14

Andrew Emerson | Cineca Supercomputer Center | Exscalate4Cov Project | Computer Aided Drug Design | Simulation | Modelling | Synthesize | Side Effects | Active Ingredient | COVID-19 | SARS-CoV-2 | Virus | Drug Repurposing/Drug Repositioning | Toxicology | Virtual Screening | Protein | Enzyme | Cell | Replication | Inhibit | DNA | Cell Membranes | Amino Acid | RNA | Gene | Gene Expression | Genome | Lock and Key Model | Screening | Virtual Screening | Dompé | Parallel Process | Abstraction (PDB - Protein Data Bank) | Bonding | Experimental data (Proteins - accurate 3d data | Drug molecules - basic data) | X-Ray Diffraction | NMR | Cryogenic Electron Microscopy | Electromagnetic Force | Van der Waals Force | Electrostatic Interaction | LiGen | Molecular Docking | Toxicology | Few seconds per molecule for virtual screening

Molecular Dynamics Simulation

00:31:06

Molecular Dynamics Simulation | Thermal effects | Stable State | Statistical techniques | Numerical Simulation | Newton's Laws of Motion | Bond vibration | Coulomb's law | Multi-Body Problem | Unfold | Molecular dynamics simulation can take about a week | Clustering | Degrees of Freedom | Energy Surface | Boltzmann Distribution | Virtual screening filtered ~400,000 possible drugs to ~7000 to go to the laboratory | Vaccine | Immune Response | ~100 of ~7000 screened molecules were interesting | In Vitro Tests | 40 effective molecules limited virus replication | Antiviral | Cortisone

Computer Software and Hardware

01:09:44

GROMACS | Open Source | GPU | Homology Model | C++ | CUDA | Marconi 100 | Galileo Linux Cluster | Eni | HPC5 | Nvidia V100 | Scheduling

Bradykinin Storm Analysis

01:30:59

Dan Jacobson | Computational Systems Biologist | Oak Ridge National Laboratory (OLCF - Oak Ridge Leadership Computing Facility) | Evolution | Pathogenicity | 3D Structure | Human pathogenesis | Demographic factors | Bradykinin Storm Paper | 17000 samples across 57 different tissues | Regulatory circuits | Bronchoalveolar Lavage fluid | Bronchoscope | Terminal Bronchioles | Luminal surface | Gas Exchange | Pathways (RAS - Renin-Angiotensin System) | Blood Pressure | Inflaitory RResponses | ACE2 | Cell Entry | ACE | Proteolytic Enzyme | Proteolytic cleavage | Peptide | Hypertensive | Upregulated (Ang-(1-9) - Angiotensin (1-9)) | AGTR2 receptor | Receptor | Bind | Kallikrein Kinin Pathway | C1-Inhibitor Protein | Biosynthesis | Vasodilation | Hyperpermeability | Plasma | Capillaries | Immune Cells | Transcription | Hyaluronic Acid | Hydrogel | Tropism | Renin | Vitamin D | Catabolise | Metabolite | Expression | Calcifediol | Icatibant | Dexamethasone | Phospholipase A2 | Arachidonic Acid | Cascade | Chemotaxis | Combinatorial Therapies

  continue reading

347 tập

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