ChemBioIT

Molecular Modeling Techniques in Drug Discovery

[ChemBioIT @ChemBioIT1]

NGS Workshop 2022 : Sequencing data processing, R-basics & statistical analysis
Fees: ₹ 2000/- (*Group discount available)
Registration: https://t.co/puuapPNOH7
Event Details: https://t.co/ZannMPKXzO

[ChemBioIT @ChemBioIT1]

Two days Online Workshop on QSAR & Machine Learning in Drug Discovery
Workshop fees: ₹ 2000/-
To register: https://t.co/G1KthCOZiC...

Credit:
Music: Business Background by Wavecont
https://t.co/IK19rGBeGX
https://t.co/0hymCl95TZ
Video Link: https://t.co/YXcKEDbtc7

[ChemBioIT @ChemBioIT1]

QSAR & Machine Learning in Drug Discovery Online Workshop (14th and 15th May, 2022, Fees: ₹ 2000/-)
For more details visit: https://t.co/zh94DpHjsJ
To register: https://t.co/DvehkAMbaD

[ChemBioIT @ChemBioIT1]

#CADD #drugdiscovery #onlinelearning

[ChemBioIT @ChemBioIT1]

Last registration call for the 2nd batch of "CADD Basic Course" starting on 9th Jan. 2022. Click Here To Enroll: https://t.co/fNIcObbdF4

[ChemBioIT @ChemBioIT1]

CADD Basic Course is postponed to 9th Jan 2022 upon requests from several participants considering the institutional Exams and holidays
Enroll: https://t.co/fNIcObbdF4

#MolecularModelling #QSAR #Cheminformatics #Moleculardynamics #DrugDiscovery #pharmacophoremapping #NGS #Python

[ChemBioIT @ChemBioIT1]

After successful completion of the 1st batch, we are excited to announce the 2nd batch of "CADD Basic Course" starting on 5th Dec. 2021. Click Here To Enroll: https://t.co/fNIcObbdF4

#MolecularModelling #QSAR #Cheminformatics #Moleculardynamics #DrugDiscovery #HomologyModelling

[ChemBioIT @ChemBioIT1]

2021 Chemistry Nobel Prize Have Been Jointly Awarded to Benjamin List, Germany and David MacMillan, USA for The Development of Asymmetric Organocatalysis.
https://t.co/WKgH6KO3Il

#NobelPrize #Chemistry #Organocatalysis

[ChemBioIT @ChemBioIT1]

Prof. David Julius and Prof. Ardem Patapoutian Have Been Jointly Awarded The Nobel Prize in Physiology or Medicine 2021.
https://t.co/rT18zp5VDt
#NobelPrize #medicine

[ChemBioIT @ChemBioIT1]

Successfully Completed 5th Session on "NGS Data Analysis" under "ChemBioIT-CADD Course 2021".
#CADD #DrugDiscovery #NGS #Bioinformatics #Transcriptomics

[ChemBioIT @ChemBioIT1]

Top 10 Python Libraries To Set Your Idea of Machine Learning in 2021 #Python #machineleaning
https://t.co/MgwXS3ICdq

[ChemBioIT @ChemBioIT1]

A community challenge to evaluate RNA-seq, fusion detection, and isoform quantification methods for cancer discovery. #drugdiscovery #rnaseq #NGS #CellSystems #CellPress https://t.co/m5b9JEuyJE

[ChemBioIT @ChemBioIT1]

Successfully completed 2nd session in Chemoinformatics #drugdiscovery #drugdesign #CADD #pharmaceuticalindustry #pharmacystudents #pharmacycollege #onlineclasses

[ChemBioIT @ChemBioIT1]

CADD Success story: Best Practices of Computer-Aided Drug Discovery: Lessons Learned from the Development of a Preclinical Candidate for Prostate Cancer with a New Mechanism of Action https://t.co/FjKM7vtWgd
#CADD #DrugDiscovery #ProstateCancer

[ChemBioIT @ChemBioIT1]

Computer-Aided Drug Design (CADD) plays an important role in designing potent inhibitors, one of the examples is a recently published article, structure-guided optimization provides a series of TTK Protein inhibitors with potent antitumor activity.
https://t.co/HeCOo59HMV

[ChemBioIT @ChemBioIT1]

Researchers from UCSD uses machine learning to identify potential disease targets and then predicts whether a drug is likely to receive FDA approval. Fantastic read.
https://t.co/WHk5J5os8A

[ChemBioIT @ChemBioIT1]

LABVIRT: A free online repository of instructional videos for entry-level organic chemistry laboratory classes in four different languages (English, German, French and Spanish).

#education #chemistry #science #research #elearning #learning
https://t.co/SObPZfSbDE

[ChemBioIT @ChemBioIT1]

Schematic Representation of Molecular Modelling Tools & Techniques Used in Drug Discovery
https://t.co/OKQ7tKFA1Y

[ChemBioIT @ChemBioIT1]

Happy 75th Independence Day to All Indians Across the World

[ChemBioIT @ChemBioIT1]

#AlphaFold #drugdesign

[Carlos E Alvarez @CarlosEAlvare17]

#AlphaFold reminds me of the paradigm shift from whole transcriptome, then genome sequences. This graphic from Giuseppina et al.'s #COVID19 protein structure review gives a tiny, timely hint of the coming tsunami of computational & synthetic biology, rational drug design, etc.