Past Events
Below are upcoming events relevant to our community.
CCPBioSim Training Week
Sheffield, UKOur annual training week, introducing basics methods and concepts for beginners.
CCP5 Summer School
Newcastle, UKThe intensive summer school for computational chemists run by CCP5.
G2W: Genomics to Whole Cell Workshop
Sheffield, UKThree day workshop aiming to bring together the genomics, whole cell and modelling communities.
CCPBioSim Training Week
Sheffield, UKOur annual training week, introducing basics methods and concepts for beginners.
MDAnalysis Workshop
London, UKAn introductory course to MDAnalysis
Joint HECBioSim-CCPBioSim Training Workshop: Building Biomolecular Simulation Workflows with Crossflow
Leeds, UKIntroducing crossflow for biomolecular simulation workflows.
CCPBioSim Training Week
Leeds, UKOur annual training week, introducing basics methods and concepts for beginners.
Structural Bioinformatics Resources and Tools for Molecular Dynamics Simulations
EBI, UKThis introductory workshop will provide hands-on training on protein and structural bioinformatics.
CodeEntropy Hackathon
Leeds, UKIntroducing new software for entropy calculations.
Enhanced Sampling Methods
London, UKIntroducing enhanced sampling techniques and tools.
CCPBioSim Training Week
Leeds, UKOur annual training week, introducing basics methods and concepts for beginners.
CCP5 Summer School
Durham, UKThe intensive summer school for computational chemists run by CCP5.
CCPBioSim Training Week
OnlineOur annual training week, introducing basics methods and concepts for beginners.
CCP5 Summer School
OnlineThe intensive summer school for computational chemists run by CCP5.
CCPBioSim Training Week
OnlineOur annual training week, introducing basics methods and concepts for beginners.
CCPBioSim Conference 2019 - Satellite Workshops
Bristol, UKThese workshops are a satellite event to the CCPBioSim Annual Conference.
CCP5 Summer School
Durham, UKThe intensive summer school for computational chemists run by CCP5.
CCPBioSim Training Week
Bristol, UKOur annual training week, introducing basics methods and concepts for beginners.
Forcefields: Status, Challenges & Vision
Daresbury, UKA workshop to discuss the state of the art and future of forcefield design.
Getting started with biomolecular simulations
Leeds, UKThis is a basic workshop on biomolecular simulation aimed at beginners.
Simulations for the Experimentalist and the Industrialist
Didcot, UKThis new introductory modelling meeting is targeted both at industry and academia.
CCPBioSim Training Week
Bristol, UKOur annual training week, introducing basics methods and concepts for beginners.
Designing Forcefields in an Age of Cheap Computing (CECAM)
Shefield, UKA CECAM workshop looking at methods and approaches adopted for fitting and designing force-fields.
Computation for Biomolecular Cryo-Electron Microscopy and Tomography
Leeds, UKIntroducing CryoEM tools and FFEA for modelling large scale systems.
CCP5 Summer School
Lancaster, UKThe intensive summer school for computational chemists run by CCP5.
QM/MM modelling of biomolecular systems with ChemShell
Daresbury, UKIntroducing Chemshell for QM/MM calculations.
Atomistic Simulation of Biocatalysts for non-experts
Bristol, UKIntroducing automated atomistic simulation setup for experimentalists.
AMOEBA advanced potential energies workshop
Southampton, UKIntroducing polarisable forcefield AMOEBA
Intel Training Workshop (Parallel programming and optimisation for Intel architecture)
Sheffield, UKAn introduction to optimised coding for intel architectures
Intel Training Workshop (Parallel programming and optimisation for Intel architecture)
Sheffield, UKAn introduction to optimised coding for intel architectures
3rd Workshop on High-Throughput Molecular Dynamics (HTMD)
London, UKIntroducing HTMD for high throughput simulation.
Free Energy Calculation and Molecular Kinetics Workshop
London, UKIntroduction to free energy calculations and enhanced sampling.
CCPBioSim Training Week - Day 5: QM/MM enzyme reaction modelling
Bristol, UKAn introduction to QM/MM methods.
CCPBioSim Training Week - Day 4: Monte Carlo Methods for Biomodelling
Bristol, UKAn introduction to Monte Carlo methods
CCPBioSim Training Week – Day 3: Python for Biomodellers and FESetup
Bristol, UKIntroduction to Python and FESetup.
CCPBioSim Training Week - Day 2: Running and analysing MD simulations
Bristol, UKAn introduction to running and analysing simple MD simulations.
CCPBioSim Training Week - Day 1: Enlighten: Tools for enzyme-ligand modelling
Bristol, UKAn introduction to Enlighten for automated simulation of protein-ligand systems.
Going Large: tools to simplify running and analysing large-scale MD simulations on HPC resources - HECBioSim
Daresbury, UKA course to introduce Longbow for large scale simulation.
Free Energy Calculation and Molecular Kinetics Workshop
London, UKIntroduction to free energy methods and enhanced sampling.
Free Energy Methods for Modelling of Protein-Ligand Interactions
Southampton, UKIntroducing free energy methods for modelling protein-ligand interactions.
How to set up a Protein Simulation, 3rd edition
Oxford, UKThis workshop is aimed at beginners wishing to learn the basics of MD simulation.
CCPBioSim Training Week - QM/MM methods
Bristol, UKAn introductory course on QM/MM methods.
CCPBioSim Training Week - Monte Carlo Methods for Biomodelling
Bristol, UKAn introductory course on Monte Carlo methods.
CCPBioSim Training Week - Python for Biomodellers
Bristol, UKA basic python for biomolecular simulators course
CCPBioSim Training Week - Analysis of Biomolecular Simulation Data
Bristol, UKA course on the basic analysis of simulations.
QM/MM modelling of biomolecular systems with ChemShell
Daresbury, UKTraining day on combined quantum mechanical/molecular mechanical (QM/MM) modelling
How to set up a Protein Simulation, 2nd edition
Cambridge, UKThis workshop is aimed at beginners wishing to learn the basics of MD simulation.
Free Energy Methods for Modelling of Protein-Ligand Interactions
Southampton, UKThis training workshop will introduce non-specialists to the use of free energy methods.
QM/MM Methods for Modelling Enzyme-Catalysed Reactions
Bristol, UKAn introduction to QM/MM methods for beginners
How to set up a Protein Simulation, 1st edition
Southampton, UKThis workshop is aimed at beginners wishing to learn the practicalities of setting MD Simulations.
Industry Talk: Schrodinger
OnlineOPLS5: Towards a Highly Accurate Force Field with Universal Coverage
DRIIMB webinar by Helen Berman: Building Community Data Resources for Structural Biology
OnlineIn this talk I will trace how the Protein Data Bank (PDB) evolved over more than fifty years.
Industry Talk: Sygnature Discovery
OnlineIntroduction to Cryo-EM for Computational Chemists
DRIIMB Seminar on BioSimDR
OnlineBioSimDR: a Collection of Data Tools and Infrastructure for Biomolecular Simulation.
Industry Talk: Ted Smith
OnlineManaging your career in today's rapidly changing environment.
Industry Talk: FAccTs
OnlineHigh-accuracy QM in life sciences: From drug properties to binding modes.
Industry Talk: AstraZeneca
OnlineDesign of antibody-drug conjugates with the aid of computational chemistry
Industry Talk: Oxford Drug Design
OnlineGuide-rails vs guard-rails: useful generative AI models in drug discovery
DRIIMB Seminar on PDB-IHM
OnlinePDB-IHM: A system for deposition, curation, validation, and dissemination of integrative structures.
Industry Talk: Sanofi
OnlineTargeting RNA with small molecules
Special Seminar: QUB
OnlineDynamic Structural Basis for Allosteric Modulation and Signalling Bias in GPCRs.
Industry Talk: Sygnature Discovery
OnlineAI in Drug Discovery: a computational chemist’s perspective
Industry Talk: GSK
OnlineIntegrating Simulation Methods into Drug Discovery Workflows.
Industry Talk: Quantum Bio Inc
OnlineAdvancing CADD and AI/ML Campaigns through X-ray/Cryo-EM Density-Driven Refinement.
Industry Talk: Acellera
OnlineApplications of MD simulations in computational drug discovery pipelines
Industry Talk: Cresset
OnlineAdventures in electrostatics – 20 years at Cresset
Special Seminar
OnlineThis online talk will be given by Mona Sarter from the ISIS Neutron Source.
Special Seminar: Roodmus
OnlineUsing synthetic data to analyse heterogeneous single particle averaging methods in cryo-EM.
Industry Talk: Chemical Computing Group
OnlineAt the Interface of Academia and Industry for 35 Years...
Industry Talk: MDAnalysis
OnlineMDAnalysis and Alchemical Simulations
Industry Talk: D.E. Shaw
OnlineUsing specialised hardware pipelines to massively accelerate molecular dynamics
Industry Talk: Schrodinger
OnlineStructure-based target enablement with IFD-MD and FEP+
Industry Talk: GCPRs
OnlineStructure-Based Drug Design for Structurally Unresolved GPCRs
Special Seminar: NAMD
OnlineAccelerating Discovery with NAMD3 Simulation: A New High-Speed Computational Microscope
Industry Talk: KuanoAI
OnlineQuantum Leaps in Drug Discovery: The Journey of Our Startup
Industry Talk: Hydrogen Bonds in Drug Design
OnlineHydrogen Bond Donor-Acceptor Asymmetries in Drug Design
Industry Talk: Algorithmiq
OnlineQuantum Computers for Life Sciences: Why, how and when?
Industry Talk: Nostrum Biodiscovery
OnlineInformed lead generation from the screening of ultra large databases
Industry Talk: Atommap
OnlineComputation-driven drug discovery
Industry Talk: Schrodinger
OnlineApplication of molecular dynamics simulations in predicting and analysing protein-ligand interaction
Industry Talk: SILCS
OnlineIntroduction to Site Identification by Ligand Competitive Saturation (SILCS)
Industry Talk: OpenBioSim
OnlinePromoting open collaboration in computer-aided drug design with the OpenBioSim.
Industry Talk: NPL
OnlineBiomolecular Metrology: Ensuring Reproducible Measurement for the Life Sciences.
Industry Talk: Astex
OnlineDo proteins ever strain drug-like ligands?
Industry Talk: Merck
OnlineChampioning the adoption of predictive science into pharmaceutical discovery.
Special Seminar: Crimes against Chemistry and how to avoid them!
OnlineCrimes against Chemistry and how to prevent them.
Industry Talk: Vertex Pharmaceuticals
OnlineA talk from Vertex Pharmaceuticals discussing working in industry and collaboration.
Special Seminar: Excalibur and Exascale Computing
OnlineA special seminar on exascale computing and opportunities.
Industry Talk: Scientific Visualisation Lab
OnlineThis installment in the Industry Talks Series is by a freelance scientific illustrator.
Industry Talk: Orion Pharma
OnlineThe industry talk by Dr. Ainoleena Turku from Orion Pharma.
Industry Talk: Vernalis
OnlineCharacterising the unbound state of drug-like compounds: implications for molecular recognition.
Industry Talk: UCB BioPharma
OnlineCharting therapeutically relevant protein conformational space with adaptive MD.
Industry Talk: Thermostability
OnlineA talk on thermostability by Schrodinger
Industry Talk: GPUs
OnlineA talk from Nvidia about GPUs and their features.
Special Seminar: Entropy
OnlineA seminar about Entropy Analysis of Molecular Systems over Every Degree of Freedom.