Oxford Drug Design is looking for a Computational Chemist interested in doing PhD (via the University of Buckingham), who will be funded by a Fellowship via the Horizon 2020 Marie Skłodowska-Curie Project CARTNET project.
For more details, see:
Oxford Drug Design is looking for a Computational Chemist interested in doing PhD (via the University of Buckingham), who will be funded by a Fellowship via the Horizon 2020 Marie Skłodowska-Curie Project CARTNET project.
For more details, see:
Prof. Paul Finn has kindly shared his slides from CCK-9:
TL;DR: CCK-10 Hackathon, Part 1 of the 10th in our series of meetings for computational chemists, cheminformaticians, and molecular modelers, is on Wednesday, December 6th, 2017, at 10:30 am – 5 pm in the Computer Suite, Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU. We will be learning about the CSD (Cambridge Structural Database) Python API. Bring your own ideas and programming problems. Pizza provided. Part 2, CCK-10, will take place after the hackathon. Tickets are limited; please book by November 29th, 2017.
Dear Friends and Colleagues,
Please join us for our next “Comp Chem Kitchen” CCK-10 Hackathon, at 10:30 am – 5 pm on Wednesday, December 6th, 2017, in the Computer Suite, Department of Biochemistry, South Parks Road, Oxford. We are pleased to announce that Andrew Maloney from Cambridge Crystallographic Data Centre will be leading the CSD Python API Hackathon.
Please register in advance, by November 29th, 2017, as spaces are limited.
The hackathon will follow this format:
Pizza and refreshments will be provided.
Get in touch if you would like to give a 5 minute talk at a future CCK on your latest research or give a quick demo your latest programming project, or even to nominate someone (students, postdocs, professionals, PIs, Emeritus Professors). The talks usually resemble one of the following styles:
We would like to thank the University of Oxford MPLS Network and Interdisciplinary Fund for making CCK possible.
Comp Chem Kitchen is a regular forum and seminar series to hear about and discuss computational methods for tackling problems in chemistry, biochemistry and drug discovery. It focuses principally on cheminformatics, computational chemistry, and molecular modelling, and overlaps with neighboring areas such as materials properties and bioinformatics.
We’re keen to encourage people involved in coding and methods development (i.e. hackers, in the original untarnished sense of the word) to join us. Our hope is that we will share best practices, even code snippets and software tools, and avoid re-inventing wheels.
In addition to local researchers, we invite speakers from industry and non-profits from time to time, and occasionally organize software demos and tutorials.
If you’re interested in giving a talk, here are some possible topics:
Bring your laptops, by the way, if you have something you’d like to show!
* If you have ideas for speakers, or would like to give a talk, let us know. We also invite lightning talks of 5 minutes (or fewer) from attendees, so if you have some cool code you’ve been working on and would like to demo, bring your laptop, smartphone, tablet, (wearable?) and tell us all about it. *
Please pass this message on to friends, colleagues, and students who may be interested too!
The main CCK web site is: http://compchemkitchen.org/
Follow us on Twitter: @CompChemKitchen
See you soon! We’re looking forward to seeing and hearing about the diverse range of computational molecular science that you’re cooking up…
—Garrett, Richard, Phil and Rob
[email protected]
[email protected]
philip.biggin@bioch.ox.ac.uk
[email protected]
TL;DR: CCK-9, the 9th of our new series of meetings for computational chemists, cheminformaticians, and molecular modelers, is on Thursday, November 9th, 2017, at 5 pm in the Seminar Room, Department of Biochemistry, University of Oxford, South Parks Road, Oxford OX1 3QU. Free tickets are available.
Dear Friends and Colleagues,
Please join us for our next “Comp Chem Kitchen”, CCK-9, at 5-6 pm on Thursday, November 9th, 2017, in the Seminar Room, Department of Biochemistry, South Parks Road, Oxford. We are very pleased to announce Prof. Paul W. Finn from Oxford Drug Design and the University of Buckingham, will be speaking:
Lightning Talks:
Get in touch if you would like to give a 5 minute talk at a future CCK on your latest research or give a quick demo your latest programming project, or even to nominate someone (students, postdocs, professionals, PIs, Emeritus Professors). The talks usually resemble one of the following styles:
Refreshments will be provided, including beer.
We would like to thank the University of Oxford MPLS Network and Interdisciplinary Fund for making CCK possible.
Comp Chem Kitchen is a regular forum and seminar series to hear about and discuss computational methods for tackling problems in chemistry, biochemistry and drug discovery. It focuses principally on cheminformatics, computational chemistry, and molecular modelling, and overlaps with neighboring areas such as materials properties and bioinformatics.
We’re keen to encourage people involved in coding and methods development (i.e. hackers, in the original untarnished sense of the word) to join us. Our hope is that we will share best practices, even code snippets and software tools, and avoid re-inventing wheels.
In addition to local researchers, we invite speakers from industry and non-profits from time to time, and occasionally organize software demos and tutorials.
If you’re interested in giving a talk, here are some possible topics:
Bring your laptops, by the way, if you have something you’d like to show!
* If you have ideas for speakers, or would like to give a talk, let us know. We also invite lightning talks of 5 minutes (or fewer) from attendees, so if you have some cool code you’ve been working on and would like to demo, bring your laptop, smartphone, tablet, (wearable?) and tell us all about it. *
Please pass this message on to friends, colleagues, and students who may be interested too!
The main CCK web site is: http://compchemkitchen.org/
Follow us on Twitter: @CompChemKitchen
See you soon! We’re looking forward to seeing and hearing about the diverse range of computational molecular science that you’re cooking up…
—Garrett, Richard, Phil and Rob
[email protected]
[email protected]
philip.biggin@bioch.ox.ac.uk
[email protected]