Thank you for your e-mail. I am out of office until April 23rd, 2025.
I will respond to your e-mail as soon as possible upon my return. 
For urgent matters please contact: b...@boku.ac.at
Thank you for your understanding.

With kind regards,
Elisabeth Laurent

>>> CCP4BB automatic digest system <lists...@jiscmail.ac.uk> 15.4.25 01:02 >>>

There are 4 messages totaling 6364 lines in this issue.

Topics of the day:

  1. Still Time to Register for the 38th Structure Meets Function Webinar
  2. CBMS Structural Biology Workbench - May 27 through 30, 2025 - registration
     deadline April 15
  3. surface area calculation
  4. Open position at Merck (Rahway, NJ, USA) - Associate Principal Scientist
     in Structural Biology

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Date:    Mon, 14 Apr 2025 13:45:04 +0000
From:    ccp4mail <ccp4m...@instruct-eric.org>
Subject: Still Time to Register for the 38th Structure Meets Function Webinar

Dear All,
There is still time to register for the 38th Structure Meets Function webinar!

The latest webinar in the Instruct-ERIC Structure Meets 
Function<https://instruct-eric.org/events/structure-meets-function-webinar---38/>
 series this month includes speakers who have accessed cutting-edge structural 
biology services through Instruct.

We will hear from Stefano Morasso of Elettra in Italy, who is currently 
completing an Instruct 
internship<https://instruct-eric.org/submit-call/18th-instruct-eric-internship-call>
 at IBS Grenoble, 
Instruct-FR2<https://instruct-eric.org/centre/instruct-centre---france-2/>.
We also have a talk from Celia Romao of ITQB 
NOVA<https://instruct-eric.org/content/instruct-research-sites-portugal>, part 
of the Instruct-PT Research Site, who accessed the Weizmann Institute in 
Israel<https://instruct-eric.org/centre/ispc-wis-israel/> for their research.

The webinar will take place at 15:00 CEST on 15 April.
Register for the webinar 
here.<https://instruct-eric.org/events/structure-meets-function-webinar---38/>

Speaker 1: Stefano Morasso, Elettra
Talk Title: Boosting drug repurposing applying a multi-technique approach. A 
case study on SARS-CoV2 PLpro

Speaker 2: Celia Romao, ITQB NOVA
Talk Title: Electron-Dense granules as strategic metal stores for coping with 
stress stimulus

[cid:61febecb-f351-41bd-a797-3983718d65ed]

Kind regards,
Instruct-ERIC


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------------------------------

Date:    Mon, 14 Apr 2025 16:30:51 +0000
From:    "Stojanoff, Vivian" <stoja...@bnl.gov>
Subject: CBMS Structural Biology Workbench - May 27 through 30, 2025 - 
registration deadline April 15

Dear Colleagues,


The CBMS Structural Biology Workbench will take place  May 27 through 30, 2025. 
 The first two days, May 27 and 28, are dedicated to MX and the following days 
May 29 and 30 to Solution Scattering and X-ray Footprintig.


This is an IN-PERSON workshop. DEADLINE to REGISTER APRIL 15

https://www.bnl.gov/cbmsworkbench/



PROGRAM


Macromolecular Crystallography

May 27  - MX data collection on participants samples and pre-analysis

May 28  - Phenix workshop


"The Phenix workshop will focus on crystallographic refinement using 
phenix.refine. The first lecture will introduce major features and best 
practices of reciprocal space refinement, followed by a basic tutorial 
demonstrating how to run phenix.refine with default options. The second lecture 
will cover strategies for low-resolution refinement, including the use of 
secondary structure restraints and reference models.

Participants who so desire will have the opportunity to work on their own data 
with Phenix developers available to answer questions—on phenix.refine or any 
other Phenix tools in the afternoon.



Solution Scattering - SAXS &  Xray Footprinting - XFP

May 29 - Introduction to SAXS & LIX; Data collection on participants samples

May 30 morning - SAXS data analysis software

May 30 afternoon - Introduction to XFP and hands-on tutorial


Questions can be directed to Vivian Stojanoff (stoja...@bnl.gov).


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------------------------------

Date:    Mon, 14 Apr 2025 12:31:49 -0700
From:    Pius Padayatti <ppadaya...@gmail.com>
Subject: surface area calculation

Hi All
Have several intermediary states of a receptor-ligand structure
simulated over several nanoseconds and have done such calculations for
around 500 + complexes. I want to ask this forum about ways to
calculate the surface changes on extracellular and
intracellular surfaces of the receptor protein for simulated intermediate
structures. The initial input for all the simulations is
experimental crystal structures obtained from PDB.
Thanks all in advance
Padayatti
*Pius Padayatti*

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------------------------------

Date:    Mon, 14 Apr 2025 19:51:02 +0000
From:    "Gomez Llorente, Yacob" <yacob.gomez.llore...@merck.com>
Subject: Open position at Merck (Rahway, NJ, USA) - Associate Principal 
Scientist in Structural Biology

Public

Dear all,
I hope you are doing well. I'm excited to share that my team at Merck (Rahway, 
New Jersey, USA) is currently hiring for an Associate Principal Scientist 
position.
We're looking for a candidate with expertise in both cryoEM and X-ray 
crystallography, along with relevant industry experience. This is a fantastic 
opportunity to join our dynamic Protein and Structural Chemistry team within 
the Discovery Chemistry department.
If you or someone you know might be interested, please see the full job 
description (also attached as pdf) and application link here:
Associate Principal Scientist, Protein and Structural Chemistry - Discovery 
Chemistry job in Rahway, New Jersey, United States of America | Research & 
Development 
jobs<https://jobs.merck.com/us/en/job/R344585/Associate-Principal-Scientist-Protein-and-Structural-Chemistry-Discovery-Chemistry>

The position is open to international candidates. If you have any issues 
applying from outside the US, please, feel free to reach out to me directly at 
yacob.gomez.llore...@merck.com<mailto:yacob.gomez.llore...@merck.com> or via 
LinkedIn.

Thank you for your attention! I look forward to receiving your applications and 
recommendations.

Best regards,
Yacob


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