Cam
@obscurrant.bsky.social
Registered Chemist | Teacher | Interested in Computer Approaches to Biochemistry
Reposted by Cam
Three must read papers for PhD students. #scisky #PhD #science #research #academicsky
1. The importance of stupidity in scientific research
Open Access
journals.biologists.com/jcs/article/...
1. The importance of stupidity in scientific research
Open Access
journals.biologists.com/jcs/article/...
November 24, 2024 at 1:54 PM
Three must read papers for PhD students. #scisky #PhD #science #research #academicsky
1. The importance of stupidity in scientific research
Open Access
journals.biologists.com/jcs/article/...
1. The importance of stupidity in scientific research
Open Access
journals.biologists.com/jcs/article/...
Reposted by Cam
This is the end of the year, time for a last quick look at our group #quantumcomputing for chemistry- 𝗽𝗲𝗲𝗿 𝗿𝗲𝘃𝗶𝗲𝘄𝗲𝗱- efforts published in 2024, in collaboration with @qubit-pharma.bsky.social. #compchem
www.linkedin.com/posts/jppiqu...
www.linkedin.com/posts/jppiqu...
Jean-Philip Piquemal on LinkedIn: #quantumcomputing #compchem #quantumcomputing
This is the end of the year, time for a last quick look at our group #quantumcomputing for chemistry- 𝗽𝗲𝗲𝗿 𝗿𝗲𝘃𝗶𝗲𝘄𝗲𝗱- efforts published in 2024…
www.linkedin.com
December 23, 2024 at 8:45 AM
This is the end of the year, time for a last quick look at our group #quantumcomputing for chemistry- 𝗽𝗲𝗲𝗿 𝗿𝗲𝘃𝗶𝗲𝘄𝗲𝗱- efforts published in 2024, in collaboration with @qubit-pharma.bsky.social. #compchem
www.linkedin.com/posts/jppiqu...
www.linkedin.com/posts/jppiqu...
Reposted by Cam
MIT researchers introduce Boltz-1, a fully open-source model for predicting biomolecular structures
With models like AlphaFold3 limited to academic research, the team built an equivalent alternative, to encourage innovation more broadly
www.eurekalert.org/news-release...
With models like AlphaFold3 limited to academic research, the team built an equivalent alternative, to encourage innovation more broadly
www.eurekalert.org/news-release...
MIT researchers introduce Boltz-1, a fully open-source model for predicting biomolecular structures
Researchers in the MIT Jameel Clinic for Machine Learning in Health developed a fully open-source biomolecular structure prediction model that achieves state-of-the-art performance, at the level of Al...
www.eurekalert.org
December 22, 2024 at 5:33 PM
MIT researchers introduce Boltz-1, a fully open-source model for predicting biomolecular structures
With models like AlphaFold3 limited to academic research, the team built an equivalent alternative, to encourage innovation more broadly
www.eurekalert.org/news-release...
With models like AlphaFold3 limited to academic research, the team built an equivalent alternative, to encourage innovation more broadly
www.eurekalert.org/news-release...
Reposted by Cam
Using data from the CSD, crystal structures were analysed to map their intermolecular interactions.
Full Interaction Maps (FIMs) revealed H-bond donors, acceptors, and hydrophobic regions in 3D scatterplots.
🔗https://doi.org/10.3390/inorganics12120307
#Crystallography #CompChemSky #ChemSky
Full Interaction Maps (FIMs) revealed H-bond donors, acceptors, and hydrophobic regions in 3D scatterplots.
🔗https://doi.org/10.3390/inorganics12120307
#Crystallography #CompChemSky #ChemSky
December 23, 2024 at 10:33 AM
Using data from the CSD, crystal structures were analysed to map their intermolecular interactions.
Full Interaction Maps (FIMs) revealed H-bond donors, acceptors, and hydrophobic regions in 3D scatterplots.
🔗https://doi.org/10.3390/inorganics12120307
#Crystallography #CompChemSky #ChemSky
Full Interaction Maps (FIMs) revealed H-bond donors, acceptors, and hydrophobic regions in 3D scatterplots.
🔗https://doi.org/10.3390/inorganics12120307
#Crystallography #CompChemSky #ChemSky