./cxe.jpg

Contact

The best way to contact me is through email. I’m generally available to meet in person most days in the morning if you schedule in advance. Tuesday mornings I am reliably at our lab meeting and Monday mornings I always come over to the pharmacy building (SSPPS). If something is not working that should be, definitely email and text me. Note that the voice mail on my office phone is not under my control and ACT, apparently, can not correct that (so don’t bother leaving a message there).

UCSD email

cxedwards@ucsd.edu

Ablab email

admin-ablab@ucsd.edu

Personal Website

http://xed.ch

Office

304E San Diego Supercomputer Center East Building

Mail Code

0747

Office Phone

858 82 27682

Other Phone

619 KOREA95 aka 619 567 3295 (text or leave a message)

XMPP (GOOG)

chrisxed AT gmail.com

Skype

chrisxed

LinkedIn

484882

Рубен Примечания

Если вы Рубен и это понедельник, click here.

Internal Web Site

If you’re looking for some of the information that I used to have here and can’t find it, it is probably on the new internal web site. Go here and use the credentials I provided to log in.

Schedule

Wondering what the lab schedule is? It now lives on its own page on the internal web site.

Here are some links to things that I have mentioned in presentations or otherwise find interesting and useful:

Help

This is a collection of some of my personal technical notes and notes designed to help others.

PGP/GPG Key

If I say something serious, I probably will cryptographically sign it which you can verify with my public key. If you suspect bad guys are lurking and you want to send me a message that only I can read you’ll also need my public key.

-----BEGIN PGP PUBLIC KEY BLOCK-----
Version: GnuPG v2.0.19 (GNU/Linux)

mQENBFBH8ZYBCADKrTJ7/8pQrP5z1QrBhmk6ElkuaR0s1kYZP26/kFt2vMEhWHhB
CozKmcGGXRbp0hNvdMzzOYGVqTNvIAdothuQRLnRShrhGWrP0wco62l7rRSrfAqw
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OsKIOhwDoXdk7oQTYgxYccqlfmhzXnuGjANydJ1vvclwzQ+CZw3p2ISv+Zu8PvhS
yRTBilaFfKHyoJAmVmYt9kjTENVWs9xPBVaPOy4GnUoeDvBRXhSRElW3hW+J7t3/
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xb9MD1/o+nJeJlTdnA/V2VLKSoZwJIIlX6dOBvtOx1S6EjaXiF6gRAkM7chWE1vT
TTZPc4qOrrHz8mNrTuFAToROfUVStz9DZePS71pu6MicYRSLLuPmYAWzgVTKVa6X
bJezMnFv4Pn8V9v4kfMXxLJ26q73BHUFveQumx/Vmhv7pZEzTW63mME6zmTEM1dG
D/uCjML/3mhyn7cEFdaDdapV7G1q/mAu0UcxfseywJEGIxFbtOunbkkWDlEgSC5G
=LnAA
-----END PGP PUBLIC KEY BLOCK-----
Docking Fun

./docking.png

Here is a docking test I did to see if I could dock bisphenol-A to hERa-LBD (Y537S) as seen in PDB 3uu7. Yes, and I was able to correctly select it out of 10 other chemicals chosen randomly from Zinc.