DavidRFB

Chemist @Uniandes, Student @Uniandes | Interested in computational chemistry (QM/MM methods in biological systems)

[DavidRFB @RfbDavid]

Hi @LatinXChem. Check out my work "Biophysical properties of DMPG and DPPG membranes with Staphiloxantin: Structure and Ordering." #LatinXChem #LatinXChemTheo #Theo074 #MolecularDynamics. Look for changes in local properties at @jecabrerar1 @camiloapontelab

[Marco De Vivo @devivo_marco]

FEP and MD to look at polymerase enzymes.

G:dCTP →G:dATP transformation, fidelity and nucleotide selection at the biding site.
Check it out! ☺️
Congrats to David, first-author ! 💪👍

https://t.co/E17McTHvcQ

@IITalk @JCIM_JCTC

[DavidRFB @RfbDavid]

@juandiegoreds Foto o no se cree !!

[DavidRFB @RfbDavid]

@juandiegoreds Yo por chapi !!

[eric.lefaure @ericlefaure]

Collaboration with @remi_molettee
When AI art meets hand-drawn animation
1/3

[DavidRFB @RfbDavid]

@victorgreiff Awesome !!! @rbhar90 this paper could be an amazing references in terms in antibody design

[Jeremy @HandwavingComic]

Groups

[DavidRFB @RfbDavid]

@svpino Hi @svpino thanks !! Can u give us more examples of the last one ? Sounds cool

[DavidRFB @RfbDavid]

@jenheemstra @cenmag @diegoherba

[JunKiyoshi @junkiyoshi]

Noise walker from multiple circles. Source code -> https://t.co/XGTq1xCexX #openframeworks #programming #creativecoding #プログラミング

[Luciano Abriata @labriataphd]

#AlphaFold 2 sucesses and limitations from own + twitter experiences.

+use in @GoogleColab thanks two @sokrypton @minkbaek @thesteinegger
+notes on @DeepMind-@emblebi's project
+other ideas

With a pragmatic view and minimizing jargon.

@TDataScience

https://t.co/5MH7vLPDvj

[DavidRFB @RfbDavid]

#processing #generativeart

[Google DeepMind @GoogleDeepMind]

Today with @emblebi, we're launching the #AlphaFold Protein Structure Database, which offers the most complete and accurate picture of the human proteome, doubling humanity’s accumulated knowledge of high-accuracy human protein structures - for free: https://t.co/vtBGmTkKhy 1/

[Jethro Hemmann @JethroHemmann]

You can now use the two new de novo protein structure prediction algorithms AlphaFold 2 and RoseTTAFold as Google Colab Notebooks directly from your browser! Very cool! 🤩
- AlphaFold 2: https://t.co/IT5nC2Yqo8
- RoseTTAFold: https://t.co/F9MzTmAztT

[DavidRFB @RfbDavid]

@Camilo_Prada_L A mi me servia esto

[DavidRFB @RfbDavid]

@DelemotteLab @plumed_org The @CP2Kproject also allows these type of calculations 🥇🥇🥇

[Modelamiento Molecular Colombia @ModelamientoC]

Regístrate para escuchar a Leonardo De Maria en: https://t.co/9r9WZ5wQca. Sin Costo.
Fecha: 16 de Junio 2021, 11-13 (Colombia)
Límite de Registro: 14 de Junio de 2021
Más sobre su trabajo en:
🎥 https://t.co/2Kr6eBnE9k 📖 https://t.co/Ikri8fY0wy 📖 https://t.co/YmZ6zjzVav

[Modelamiento Molecular Colombia @ModelamientoC]

Como lo prometido es deuda. Volvemos con nuestros invitados.
Registro: https://t.co/9r9WZ5wQca. Sin Costo.
Fecha: 16 de Junio 2021, 11-13 (Colombia)
Fecha Límite de Registro: 14 de Junio de 2021.
Les dejamos pasabocas:
https://t.co/LBd0T5Aj43, https://t.co/WFcubEosSj

[Rafael Puche Q. 💻🧬🇻🇪 @rpucheq]

Aprovechen está oportunidad, los talleres de @WBDSLA son Altamente recomendados!. #Bioinformatica #Proteinas #Latinoamerica #Taller

[Gian Pietro Miscione @giampijumpi]

El grupo de Química Computacional COBO de @Uniandes está buscando un post-doc con experiencia en docking molecular, dinámicas moleculares y métodos híbridos (QM/MM).

Preferiblemente a partir de agosto 2021!
Contactar: [email protected]
@ModelamientoC
@LatinXChem

[Uniandes @Uniandes]

(1/3) | "Nuestra comunidad rechaza los comentarios clasistas y provocadores. Son una afrenta a nuestros valores, a nuestra idea de educación.

Son graves e inaceptables. La asamblea de estudiantes del día de ayer fue un ejemplo de deliberación democrática. Plural. Comprometida.