We are very excited to share that tomorrow, we're hosting an internal seminar at our company!
Cristina Legido-Quigley from King's College London is visiting us to talk about producing and integrating omics for drug discovery!
Now more than 200 accesses...
link.springer.com/book/10.1007/9…
q-RASAR
A Path to Predictive Cheminformatics (SpringerBrief)
Kunal Roy Arkaprava Banerjee
More about q-RASAR: sites.google.com/site/kunalroyi…
#qsar #qrasar #Cheminformatics #MachineLearning #DTCLab
#SpringerNature
MolSHAP: Interpreting Quantitative Structure–Activity Relationships Using Shapley Values of R-Groups #QSAR
pubs.acs.org/doi/10.1021/ac…
Jianyang (Michael) Zeng
#JCIM Vol64 Issue7 #MachineLearning #DeepLearning
#descriptoroftheday #moleculardescriptors #qsar #compchem #alvadesc #alvatips
Molecular spherosity has been proposed in 'Reduced Dimensional Representations of Molecular Structure'. via JCIM & JCTC Journals doi.org/10.1021/ci9704…
Check alvaDesc at: alvascience.com/alvadesc/
Book on q-RASAR: link.springer.com/book/978303152… q-RASAR Tools: sites.google.com/jadavpuruniver… Tools developed by Arkaprava Banerjee From DTC Laboratory, Jadavpur University #qrasar #qsar #readacross #Cheminformatics #materialsinformatics #dtclab #machinelearning
We are thrilled to share the successful defense of Inés Domingo-Ortí's PhD thesis, under the guidance of our senior researcher Martina Palomino, Maria J. Vicent from CIPF and A. Pineda-Lucena from Cima Universidad de Navarra 🎉
Congratulations to Inés and her dedicated team of directors!🌟
Research supported by GPC Regulatory India Pvt Ltd (gpcregulatory.com) From DTC Laboratory, Jadavpur University #qsar #Consensus #predictions #pesticides #HumanToxicity #DTCLab #JadavpurUniversity
What do we do?
Let’s start farming again
FARM Param Labs $PARAM
FARM PlayGround $BEYOND
FARM Imaginary Ones | $BUBBLE 🫧🫧🫧 $BUBBLE
FARM Xterio $XTER
#descriptoroftheday #moleculardescriptors #qsar #compchem #alvadesc #alvatips
Molecular eccentricity has been proposed in 'Molecular Shape Descriptors'. In Reviews in Computational Chemistry. doi.org/10.1002/978047…
Check alvaDesc at: alvascience.com/alvadesc/