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Lecture 17: Cctbx.xfel: New software for serial crystallography

  • Lecture 17: Cctbx.xfel: New software for serial crystallography
  • Topic: Cctbx.xfel: New software for serial crystallography
    Presenter: Nicholas Sauter, Lawrence Berkeley National Laboratory

    Presented as part of:
    SBGrid/NE-CAT 2014: Data Processing in Crystallography
    June 5-6, 2014

    Lecture 2: Scaling and Merging

  • Lecture 2:  Scaling and Merging
  • Topic: Scaling and Merging
    Presenter: Zbyszek Otwinowski, Professor, UT Southwestern Medical Center

    Presented as part of:
    SBGrid/NE-CAT 2014: Data Processing in Crystallography
    June 5-6, 2014

    Lecture 3: CC* - Linking crystallographic model and data quality

  • Lecture 3:  CC* - Linking crystallographic model and data quality
  • Topic: CC* - Linking crystallographic model and data quality
    Presenter: Kay Diederichs, Professor, University of Konstanz

    Presented as part of:
    SBGrid/NE-CAT 2014: Data Processing in Crystallography
    June 5-6, 2014

    Lecture 6: MOSFLM and FRIENDS: Data Processing in the CCP4 suite.

  • Lecture 6:  MOSFLM and FRIENDS: Data Processing in the CCP4 suite.
  • Presenter: Phil Evans, MRC Laboratory of Molecular Biology
    Topic: MOSFLM and FRIENDS: Data Processing in the CCP4 Suite

    SBGrid/NE-CAT 2014: Data Processing in Crystallography
    June 5-6, 2014

    Lecture 7: HKL3000

  • Lecture 7:  HKL3000
  • Topic: HKL3000
    Presenter: Zbyszek Otwinowski, UT Southwestern Medical School

    Presented as part of:
    SBGrid/NE-CAT 2014: Data Processing in Crystallography
    June 5-6, 2014

    Lecture 8: Principles of data processing with XDS

  • Lecture 8:  Principles of data processing with XDS
  • Presenter: Kay Diederichs, University of Konstanz, Germany
    Topic: Principles of data processing with XDS.

    Presented as part of:
    SBGrid/NE-CAT 2014: Data Processing in Crystallography
    June 5-6, 2014

    MoRDa

  • MoRDa
  • Topic: MoRDa, an automatic molecular replacement pipeline
    Presenter: Andrey Lebedev, Ph.D., Science and Technology Facilities Council, UK

    Host: Pete Meyer
    Recorded on November 9, 2021

    MovableType Software for Fast Free Energy-based Virtual Screening

  • MovableType Software for Fast Free Energy-based Virtual Screening
  • Topic: MovableType Software for Fast Free Energy-based Virtual Screening
    Presenter: Lance Westerhoff, Ph.D., QuantumBio, Inc.

    Host: Jason Key
    Recorded on October 6, 2020

    PanDDA

  • PanDDA
  • Topic: PanDDA: extracting ligand-bound protein states from conventionally uninterpretable crystallographic electron density

    Presenter: Nicholas Pearce, Postdoctoral Researcher, Utrecht University, The Netherlands

    Recorded on: December 4th, 2018
    Host: Jason Key

    Phaser

  • Phaser
  • Topic: Extending the reach of molecular replacement in Phaser
    Presenter: Randy Read, Wellcome Trust Principal Research Fellow in the Department of Haematology at University of Cambridge.

    Host: Piotr Sliz
    Recorded on April 23, 2012

    Phenix

  • Phenix
  • Topic: Density Modification and Model Building with cryo-EM maps.
    Presenter: Tom Terwilliger, Laboratory Fellow, Los Alamos National Laboratory


    Recorded on March 31, 2020
    Host: Jason Key


    Link to slides: https://drive.google.com/open?id=1SHQ...

    Phenix

  • Phenix
  • Topic: Atomic model refinement and validation in Phenix
    Presenter: Pavel Afonine, Computational Research Scientist, Berkeley Lab


    Date recorded: April 3, 2020

    Host: Pete Meyer

    Phenix

  • Phenix
  • Topic: Map Sharpening; Model Building; other cryo-EM tools in Phenix
    Presenter: Dorothee Liebschner, Berkeley Lab


    Hosted by Jason Key
    Recorded on April 7, 2020

    Phenix

  • Phenix
  • Topic: Atomic model, map and model-to-map fit validation
    Part I: Atomic model validation
    Speaker: Pavel Afonine, Berkeley Lab


    Host: Jason Key
    Recorded on April 14, 2020

    PHENIX

  • PHENIX
  • Topic: Phenix: Use of knowledge-based restraints in phenix.refine to improve macromolecular refinement at low resolution
    Presenter: Jeff Headd, Postdoctoral Fellow at Lawrence Berkeley National Laboratories

    Host: Piotr Sliz
    Recorded on December 12, 2011

    Phenix-Amber Integration

  • Phenix-Amber Integration
  • Topic: Improved chemistry restraints for crystallographic refinement by integrating the Amber force field into Phenix
    Presenter: Nigel Moriarty, Lawrence Berkeley National Labs

    Host: Pete Meyer
    Recorded on: October 8, 2019

    Phenix/AQuaRef

  • Phenix/AQuaRef
  • SBGrid webinars are hosted with partial support from the NIH R25 Continuing Education for Structural Biology Mentors #GM151273, in collaboration with Co-PI Jamaine Davis of Meharry Medical College.

    Topic: AQuaRef - Machine Learning Accelerated Quantum Refinement of Protein Structures

    Presenter: Pavel Afonine, Ph.D. Computational Research Scientist, Berkeley Lab

    Host: Peter Meyer
    Recorded on November 12, 2024

    For more information on AQuaRef:
    https://phenix-online.org/version_docs/dev-5412/reference/AQuaRef.html
    https://github.com/qrefine/qrefine

    Phenix/DivCon

  • Phenix/DivCon
  • Topic: Phenix/DivCon: accurate macromolecular crystallographic refinement using linear scaling, semiempirical quantum-mechanics.
    Presenter: Lance Westerhoff, President and General Manager

    Host: Jason Key
    Recorded on September 22, 2015

    Phenix/DivCon

  • Phenix/DivCon
  • Topic: XModeScore: using crystallography to determine protonation states, fragment binding modes, and flip-states.
    Speaker: Lance Westerhoff, President and General Manager at QuantumBio Inc.

    Date: recorded: Oct 2, 2018
    Host: Jason Key

    Phenix-Rosetta Refinement

  • Phenix-Rosetta Refinement
  • Topic: Refinement of challenging structures with Rosetta and Phenix
    Presenter: Nat Echols, Computational Scientist at Lawrence Berkeley National Labs

    Host: Andrew Morin
    Recorded on May 13th, 2014

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