ht.org
<mailto:nf.structuralbiol...@fht.org>
Best,
Sebastiano
Sebastiano Pasqualato
Senior Manager Biophysics
National Facility for Structural Biology
Human Technopole
Palazzo Italia
Viale Rita Levi‑Montalcini, 1
20157 Milan, Italy
E. sebastiano.pasqual...@fht.org <mailto:sebastiano.pas
Dear all,
please advertise this job opportunity.
The Biophysics Unit of the National Facility for Structural Biology of Human
Technopole, in Milano, Italy, is seeking to recruit a research technician who
will actively participate in maintaining instruments and workflows, take part
in
On behalf of Andrea Graziadei:
Dear all,
the structural proteomics unit of the National Facility for Structural Biology
of Human Technopole is looking for a technician!
If you’re interested in proteomics, mass spectrometry and structural (systems)
biology, please consider applying!
The
Hello Sivaraman,
I completely second Matthew’s message, having had the same experience he had,
in two different workplaces and with two different Malvern PEAQ-ITC instruments.
I have one anecdotal, and not direct, unpleasant feedback from TA instrument
users.
Ciao,
S
> On 9 Aug 2023, at 18:05,
st-single-molecule-biophysics
Please, share this ad to anyone you think might be interested,
ciao,
Sebastiano
PS: sorry for the double posting in different bulletin boards
Sebastiano Pasqualato
Biophysic
o-manage-a-structural-proteomics-facility>
Please, share this ad to anyone you think might be interested,
ciao,
Sebastiano
PS: sorry for the double posting in different bulletin boards
Sebastiano Pasqualato
Bio
The Human Technopole (HT) Foundation is looking for Post-doctoral fellows to
work in the Structural Biology Research Centre in the laboratory of Prof.
Alessandro Vannini
(https://humantechnopole.it/en/research-groups/vannini-group/
Hi Claude,
Pymol 2.4.0 (installed via homebrew) works fine for me in Apple M1 MacBook Pro,
2020.
Ciao,
S
> On 16 Sep 2021, at 12:12, Claude Sauter wrote:
>
> Dear all,
>
> to continue on the same theme, a colleague biochemist asked me a couple of
> days ago if there is any incompatibility
nal Electron Microscopy access, which the candidate is expected to
manage. Experience in setting up grids and Cryo-EM data collection will be a
distinguishing skill.
Potential applicants are encouraged to contact Dr. Sebastiano Pasqualato,
sending a brief description of interests, and a CV with
tubulin dimers, but I don’t know
exactly how.
If someone has already done that and is willing to share it, that would be
extremely helpful.
Thanks a lot in advance,
ciao,
S
PS: sorry for the cross posting to members of both bulletin boards.
--
Sebastiano Pasqualato, PhD
Biochemistry
is worth the cost.
Could anybody share their experience with low-cost chemical providers, please?
Thank you very much,
have a nice weekend,
Sebastiano
--
Sebastiano Pasqualato, PhD
Biochemistry and Structural Biology Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
Hi all,
just be sure: does Low Resolution Refinement Pipeline in ccp4 always use
Free_R_flag=0?
Thanks,
s
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Italy
tel +39 02
& Structural Biology
> www.xtal.iqfr.csic.es<http://www.xtal.iqfr.csic.es/>
> www.xtal.iqfr.csic.es/Cristalografia/<http://www.xtal.iqfr.csic.es/Cristalografia/>
> Telf.: +34 917459550
> Consejo Superior de Investigaciones Científicas
> Spanish National Research Council
Hi Luis,
I’m trying to run the Dials user Interface on a Mac (OSX version 10.11.6,
Quartz 2.7.11).
i go into the directory where the images are, launch the dui and the graphical
user interface appears, without any image displayed.
When I click on the “select images” button, the program crashes
olumn' tips or recommendations when dealing
> with large proteins (MDa)?
>
> Many thanks
> Markus
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5167
fax +39 02 9437 5990
dextrans on superdex
columns, but their elution buffer is supplemented with 5% ethanol. Is that
added to avoid specific binding of the sugars to the column matrix? Is that
necessary or can it be excluded?
Thanks a lot in advance for any hint,
ciao,
Sebastiano
--
Sebastiano Pasqualato, PhD
) on those instruments;
- information on other instruments you would suggest.
Thank you very much in advance,
wishing you a pleasant weekend,
best regards,
ciao,
S
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
so need to gently heat it.
>>
>> Diana
>>
>> **
>> Diana R. Tomchick
>> Professor
>> Departments of Biophysics and Biochemistry
>> University of Texas Southwestern Medical Center
>> 5323 Harry Hines Blv
a clear solution? Has anyone gone
through the same?
Thanks in advance,
ciao,
Sebastiano
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5167
fax +39 02
a lot,
ciao
Sebastiano
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5167
fax +39 02 9437 5990
web http://is.gd/IEOXtalUnit
perform;
- easy of use;
- cost of performing experiments;
- biological/biochemical problems that can addressed
will be highly appreciated!
thanks a lot in advance,
best,
ciao,
Sebastiano
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute
ups/JYL/WWWrobots/PDF/PresentationsOther/additive-screening.pdf>
Thanks everyone for the feedback and help!
May the crystals grow happily and diffract nicely,
ciao,
Sebastiano
> On 8 May 2017, at 15:18, Sebastiano Pasqualato
> <sebastiano.pasqual...@gmail.com> wrote:
>
>
condition with 25% of a commercial
sparse matrix screen kit with the protein in the drop.
I can’t find the reference, can anybody help me?
Thanks a lot,
ciao,
Sebastiano
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO
,
Sebastiano
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5167
fax +39 02 9437 5990
web http://is.gd/IEO_XtalUnit http://is.gd/IEO_XtalUnit
Reason: image not found
Trace/BPT trap: 5
Seba@host041:~
Anybody knows if there is a fix for that?
Thanks in advance,
S
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Italy
tel
interesting: “experimental and computational dance biology”.
Any type of computational dance or there are style limitations?
Regards,
Vaheh Oganesyan
www.medimmune.com
image001.png
From: CCP4 bulletin board [mailto:CCP4BB@JISCMAIL.AC.UK] On Behalf Of
Sebastiano Pasqualato
Sent
would improve the quality of deposited structures.
Debasish Chattopadhyay
University of Alabama at Birmingham
CBSE-250
1025 18th Street South, Birmingham, Al-35294
USA
Ph: (205)934-0124; Fax: (205)934-0480
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental
appreciated,
best regards,
Sebastiano
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5167
fax +39 02 9437 5990
wrote:
Hi,
I found the current release of xia2 or XDSME is not compatible with latest
XDS.
Is there any similar software available?
Thanks!
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
http://strucbio.biologie.uni-konstanz.de
email: kay.diederi...@uni-konstanz.de Tel +49 7531 88 4049 Fax 3183
Fachbereich Biologie, Universität Konstanz, Box 647, D-78457 Konstanz
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European
://strucbio.biologie.uni-konstanz.de
email: kay.diederi...@uni-konstanz.de Tel +49 7531 88 4049 Fax 3183
Fachbereich Biologie, Universität Konstanz, Box 647, D-78457 Konstanz
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO
,
Sebastiano
On Jun 20, 2013, at 11:18 AM, Kay Diederichs kay.diederi...@uni-konstanz.de
wrote:
On 06/20/2013 11:07 AM, Sebastiano Pasqualato wrote:
Hi Kay, hi all,
sorry for the -maybe- naive questions, but i'm struggling to get the GUI
for XDS going.
I'm on Mac OSX 10.8.4. The dmg
decent binding capacity? Can they be efficiently
regenerated or are they a single use only?
Thanks for your help,
Mirek
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Tim,
if I'm not wrong, if you judo type dss on the pymol command line you will
apply dssp to your pdb and have your model checked for secondary structure
elements.
Ciao,
S
--
Sebastiano
On 30/mag/2013, at 18:35, Tim Gruene t...@shelx.uni-ac.gwdg.de wrote:
-BEGIN PGP SIGNED MESSAGE-
Phenix has a diffraction viewer, too.
You may want to try that.
Ciao,
Sebastiano
--
Sebastiano Pasqualato
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
via Adamello, 16
Milan, Italy
On 23/mag/2013, at 10:16, Rafal Dolot rdo...@cbmm.lodz.pl wrote
Sebastiano
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5167
fax +39 02 9437 5990
Fax: 972-8-647-2992 or 972-8-646-1710
From: CCP4 bulletin board [CCP4BB@JISCMAIL.AC.UK] on behalf of Sebastiano
Pasqualato [sebastiano.pasqual...@gmail.com]
Sent: Wednesday, March 20, 2013 2:40 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb
he used to solve a structure, how can
I determine the overall quality of the collected data, without having access to
the processing logs?
Thanks in advance,
ciao,
Sebastiano
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
January 2013 09:18, Sebastiano Pasqualato
sebastiano.pasqual...@gmail.com wrote:
Hi all,
maybe a silly question, but I can't figure this out.
Is there a piece of software to calculate Table I statistics such as Rsym,
Mn(I/sigI), Multiplicity, Completeness, from a structure factors file
the XSCALE statistics instead? The
statistics are probably more meaningful after scaling, I guess.
Best,
Tim
On 01/15/2013 04:22 PM, Sebastiano Pasqualato wrote:
Hi all, I was wondering if XDS allows to change the number of
resolution bins appearing in the table:
SUBSET OF INTENSITY DATA
(+), F(-) but
also merged F.
I was expecting those were merged identically to the case in which
FRIEDEL'S_LAW is off.
But maybe your point is correct.
Thanks,
s
Cheers,
Tim
On 01/16/2013 02:03 PM, Sebastiano Pasqualato wrote:
Thanks to Kay and Tim or the feedback.
The reason I wanted
varieties of FRIEDEL'S_LAW differ in their rejections!
HTH,
Kay
Sebastiano Pasqualato sebastiano.pasqual...@gmail.com schrieb:
Thanks to Kay and Tim or the feedback.
The reason I wanted to get statistics from the CORRECT step of XDS is that I
have refined a structure using the mtz
the resolution bins with the keyword RESOLUTION_SHELLS=, but
rather the table output by the CORRECT job of XDS.
Thanks in advance,
ciao,
Sebastiano
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
- http://enigmail.mozdev.org/
iD8DBQFQpg1XUxlJ7aRr7hoRAl33AKCbSYXQmD2YyVug5s3i+2CYDVDzqQCfZ7Qz
4IiEP5B5NrB+D0s+r/tIa6o=
=nN9O
-END PGP SIGNATURE-
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via
learnt a few
interesting things.
Thank you all for that.
It's maybe time to step forward from this thread.
Thank you all, once again,
ciao,
s
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139
because both are used in literature?
Thank you.
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5167
fax +39 02 9437 5990
please note the change
it 'R32:h'
is also completely unambiguous and acceptable (but calling it 'R32'
most definitely is not!). For the PDB CRYST1 record you have
(unfortunately) to call it 'H32'.
Hope this clears it up.
-- Ian
On 30 July 2012 17:20, Sebastiano Pasqualato
sebastiano.pasqual...@gmail.com wrote
Govindpura, Bhopal 462023 India
tel: +91-750-4092340
From: Sebastiano Pasqualato sebastiano.pasqual...@gmail.com
To: CCP4BB@JISCMAIL.AC.UK
Sent: Wednesday, July 25, 2012 9:48 PM
Subject: [ccp4bb] modeling thioester bond
No answers yet from
and it has to be taken into
account?
Thanks in advance,
ciao,
s
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5167
fax +39 02 9437 5990
please note
the Chirascan from Applied Photophysics, or the
Jasco J-815, so far. Any comment on those?
Thanks a lot in advance,
best regards,
ciao,
s
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Dear all,
is anyone aware of a way to selectively protect the carboxylate at a protein
C-terminus, while leaving unaffected those of Asp and Glu side chains?
Thanks a lot in advance,
have a nice weekend,
ciao,
s
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental
,
ciao,
Sebastiano
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5167
fax +39 02 9437 5990
, MA 02111
Sebastiano Pasqualato wrote:
Dear CCP4ers, Dr. Berger,
we have an accumulating series of GST-fusion proteins here that are all
displaying the same behavior when expressed in Hi5 insect cells with the
MultiBac system.
What we are experiencing is a massive production of free
some of you have seen some programs can do this? Thank you.
King regards,
Wenhe
alignment.png
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5172
fax
Smith
http://douglas.co.uk or http://www.douglasinstruments.com
Tel: 44 (0) 148-864-9090US toll-free 1-877-225-2034
hbotti.vcf
--
Sebastiano Pasqualato, PhD
Crystallography Unit
Department of Experimental Oncology
European Institute of Oncology
IFOM-IEO Campus
via Adamello, 16
20139 - Milano
On Sep 29, 2011, at 2:48 AM, Nat Echols wrote:
I don't know of any macromolecular crystallography programs that don't run on
Mac -
Hey there,
does this mean that SHARP works on a Mac?
ciao,
s
--
Sebastiano Pasqualato, PhD
Crystallography Unit
IFOM-IEO Campus
Cogentech - Consortium
Thanks Dirk,
that's good news.
I'll take a look at it, then.
thanks,
ciao,
s
On Sep 29, 2011, at 9:51 AM, Dirk Kostrewa wrote:
Yes, SHARP and BUSTER both work on a Mac.
Cheers,
Dirk.
Am 29.09.11 09:45, schrieb Sebastiano Pasqualato:
On Sep 29, 2011, at 2:48 AM, Nat Echols wrote
guess that's not a big deal)
Thanks again,
ciao,
s
On Jul 15, 2011, at 11:44 AM, Joachim Reichelt wrote:
Just a hint:
Subshels do not always use aliases, so put shelx etc. in your path e.g. in
/usr/local/bin
Am 15.07.11 11:40, schrieb Sebastiano Pasqualato:
Hi all,
has anybody managed
attitude to relate with people and work in a team.
To apply, please send your CV, together with the name of at least one referee.
Informal inquiries are welcome.
cheers,
Sebastiano
PS: sorry for the double posting to those subscribed to both mailing lists.
--
Sebastiano Pasqualato, PhD
.
How do I source this ccp4 installation?
Thanks a lot in advance,
ciao,
s
--
Sebastiano Pasqualato, PhD
Crystallography Unit
IFOM-IEO Campus
Cogentech - Consortium for Genomic Technologies
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5172
fax +39 02 9437 5990
-(0)-121-414 5925
Edgbaston E: k.futte...@bham.ac.uk
Birmingham, B15 2TT, UK W: http://tinyurl.com/futterer-lab
===
On 3 May 2011, at 09:30, Sebastiano Pasqualato wrote:
Dear all
. All the paths should then be
set.
Charles Ballard
CCP4
On 3 May 2011, at 09:30, Sebastiano Pasqualato wrote:
Dear all,
I have installed ccp4 with the dmg package, and everything is installed
nicely in the Application folder, and I can get ccp4i working just by
launching from
accurate results for both a ~250kDa hexameric enzyme
as also for a 0.3 mg/ml injection of an insulin sample.
Eventually I think depends on the applications you prefer to have.
cheers
Nikos
Engin Özkan wrote:
On 3/8/11 5:03 AM, Sebastiano Pasqualato wrote:
On the other hand, GE Healthcare
are you guys using in your instruments?
Thanks a lot in advance for the feedback,
best,
ciao
Sebastiano
--
Sebastiano Pasqualato, PhD
Crystallography Unit
IFOM-IEO Campus
Cogentech - Consortium for Genomic Technologies
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5172
fax +39 02 9437
for such columns.
Thanks in advance,
best,
s
--
Sebastiano Pasqualato, PhD
IFOM-IEO Campus
Dipartimento di Oncologia Sperimentale
Istituto Europeo di Oncologia
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5094
fax +39 02 9437 5990
--
Sebastiano Pasqualato, PhD
IFOM-IEO Campus
Dipartimento di Oncologia Sperimentale
Istituto Europeo di Oncologia
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5094
fax +39 02 9437 5990
(using balbes, molrep, phaser and epmr). Any
suggestion is welcome.
Thank you,
Mario Milani
--
Sebastiano Pasqualato, PhD
IFOM-IEO Campus
Dipartimento di Oncologia Sperimentale
Istituto Europeo di Oncologia
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5094
fax +39 02 9437 5990
,
Roger
On 25 May 2010 17:50, Sebastiano Pasqualato
sebastiano.pasqual...@ifom-ieo-campus.it wrote:
Hi there,
I remember a friend of mine showing me Aline, and it looked very nice.
However, I can't make it work on my MacBook Pro (Mac OS X 10.6.3).
With respect to the instruction I found
Stirling Highway
Crawley WA 6009
Australia
charles.b...@uwa.edu.au
+61 8 6488 4406
--
Sebastiano Pasqualato, PhD
IFOM-IEO Campus
Dipartimento di Oncologia Sperimentale
Istituto Europeo di Oncologia
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5094
fax +39 02 9437 5990
structure. Conservatively, we feel that this can be
certainly achieved within two years
Salary. At the IFOM-IEO Campus, post-doctoral salaries ranges within
24000-36000€/yr. Further information as to fringe benefits etc can be
found at the Campus web Site.
--
Sebastiano Pasqualato, PhD
IFOM-IEO
need a software, that's when it goes down!)
--
Sebastiano Pasqualato, PhD
IFOM-IEO Campus
Dipartimento di Oncologia Sperimentale
Istituto Europeo di Oncologia
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5094
to .gb format. I don't know if a locked up (expired) version
permits
this and you will have no notice that it is about to expire.
--
Sebastiano Pasqualato, PhD
IFOM-IEO Campus
Dipartimento di Oncologia Sperimentale
Istituto Europeo di Oncologia
via Adamello, 16
20139 - Milano
Italy
tel +39 02
sent what Wincoot
wrote out! ;-)). Next time I'll be surely posting the image to some website.
Thanks again,
all the best,
S
--
Sebastiano Pasqualato, PhD
IFOM-IEO Campus
Dipartimento di Oncologia Sperimentale
Istituto Europeo di Oncologia
via Adamello, 16
20139 - Milano
Italy
tel +39 02 9437 5094
, 2008, 5:04:05 PM, Yue Li wrote:
Hi everyone,
I would like to us pointless in CCP4 to check the laue group of a
crystal. Since pointless needs unmerged data, my question is how to
generate the unmerged data for pointless from HKL2000 ?
Thanks,
Simon
--
Sebastiano Pasqualato
pages that would explain me how to do that?
Thanks a lot in advance,
best,
Sebastiano
--
Sebastiano Pasqualato, PhD
IFOM-IEO Campus
Dipartimento di Oncologia Sperimentale
Istituto Europeo di Oncologia
via Adamello, 16
20139 Milano
Italy
tel +39 02 9437 5094
fax +39 02 574 303 310
No virus
Hi all,
does anyone know if there's a (ccp4 or not) program able to list the
hydrophobic core residues of a structure?
a quick google for it didn't provide any useful hint...
thanks in advance,
ciao
s
--
Sebastiano Pasqualato, PhD
IFOM-IEO Campus
Dipartimento di Oncologia Sperimentale
Hi Stephen,
you can get Iodinated or Brominated nucleotide derivatives from jena bioscience
(http://www.jenabioscience.com/cms/en/1/browse/106_nucleotides_and_their_analogs.html)
hth,
Sebastiano
At 02:44 PM 5/7/2007 +0200, Stephen Cusack wrote:
Does anyone know of any heavy metal labelled GTP
--
Sebastiano Pasqualato, PhD
IFOM
Istituto FIRC di Oncologia Molecolare
via Adamello, 16
20139 Milano
Italy
tel +39 02 574 303 325
fax +39 02 574 303 310
...
Let the gurus talk!
Any advice is obviously highly appreciated!
Thanks in advance,
Sebastiano and Claudio
--
Sebastiano Pasqualato, PhD
IFOM
Istituto FIRC di Oncologia Molecolare
via Adamello, 16
20139 Milano
Italy
tel +39 02 574 303 325
fax +39 02 574 303 310
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