DavidRFB @RfbDavid
Chemist @Uniandes, https://t.co/TRFPL9TdEz. Student @Uniandes | Interested in computational chemistry (QM/MM methods in biological systems) Joined November 2019-
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DavidRFB retweeted
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 ! 💪👍 pubs.acs.org/doi/full/10.10… @IITalk @JCIM_JCTC
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DavidRFB retweeted
Collaboration with @remi_molettee When AI art meets hand-drawn animation 1/3
@victorgreiff Awesome !!! @rbhar90 this paper could be an amazing references in terms in antibody design
DavidRFB retweeted
Noise walker from multiple circles. Source code -> junkiyoshi.com/openframeworks… #openframeworks #programming #creativecoding #プログラミング
DavidRFB retweeted
#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 towardsdatascience.com/alphafold-base…
DavidRFB retweeted
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: dpmd.ai/alphafolddb 1/
DavidRFB retweeted
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: colab.research.google.com/github/sokrypt… - RoseTTAFold: colab.research.google.com/github/sokrypt…
@DelemotteLab @plumed_org The @CP2Kproject also allows these type of calculations 🥇🥇🥇
DavidRFB retweeted
Regístrate para escuchar a Leonardo De Maria en: bit.ly/3tceqPd. Sin Costo. Fecha: 16 de Junio 2021, 11-13 (Colombia) Límite de Registro: 14 de Junio de 2021 Más sobre su trabajo en: 🎥 BIT.LY/2RFMA7I 📖 BIT.LY/2TXCARZ 📖 BIT.LY/3CBYMFE
DavidRFB retweeted
Como lo prometido es deuda. Volvemos con nuestros invitados. Registro: bit.ly/3tceqPd. Sin Costo. Fecha: 16 de Junio 2021, 11-13 (Colombia) Fecha Límite de Registro: 14 de Junio de 2021. Les dejamos pasabocas: bit.ly/2RfMA7I, bit.ly/3pge7m6
DavidRFB retweeted
Aprovechen está oportunidad, los talleres de @WBDSLA son Altamente recomendados!. #Bioinformatica #Proteinas #Latinoamerica #Taller
📣 Se encuentra abierta la inscripción al Taller de Mayo del Espacio de Formación Continua de @WBDSLA: "Introducción a Chimera X" 📆24/06/2021 - Taller Virtual y Gratuito 🎙️Docente : @JuliGlavi
DavidRFB retweeted
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: gp.miscione57@Uniandes.edu.co @ModelamientoC @LatinXChem
DavidRFB retweeted
(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.
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