Visualization of a drug-able ligand on the binding site of a target protein on discovery studio.
#Eureka #Research #Bioinformatics #Moleculardocking #Drugdiscovery .
Hola LatinXChem, les presento mi trabajo investigativo āEvaluaciĆ³n in silico de nuevos radiofĆ”rmacos PET marcados con flĆŗor, anĆ”logos de la mangiferinaā.
#LatinXChem #LatinXChem Comp #Comp006
#DFT #PET #ComputationalChemistry #MolecularDocking
#Biotiouspublishinggroup
submit your article/paper to...
biotious.com
write us on....
[email protected]
[email protected]
#research #lifesciences #biotechnology #phd #phd scholar #bioinformatics #genomics #proteomics #moleculardocking
#Biotiouspublishinggroup
submit your article/paper to...
biotious.com
write us on....
[email protected]
[email protected]
#research #lifesciences #biotechnology #phd #phd scholar #bioinformatics #genomics #proteomics #moleculardocking
A well designed study on elucidating the roles of an #Hypothetical #Protein found in the #genome of #Pseudoalteromonas spp.
Freely available at ā¬ļø
bit.ly/3xMrdO0
#TAGEMJOURNALS #trjfas #science #Hypothetical Protein #MolecularDocking #Biomarker #Pseudoalteromonas Spp.
Hi LatinXChem, the title of my work is: 'Detection of possible pesticide binding sites on the transcriptional factors TBP and TRF1 from disease-transmitting mosquitoes'. #LatinXChem #LatinXChem Bio #BIO020
Here I show you the results of my master's research. #MolecularDocking
Hey LatinXChem, i'm glad to share with you our work entitled 'Multicomponent reactions and molecular docking for potential tubulin modulators'. #LatinXChem #LXChemOrg #MolecularDocking #CancerResearch
And thanks for this amazing opportunity!
Hi LatinXChem, I am Lisbeth, and this is my work āMolecular modeling of natural products Argentine as possible cytotoxic agents in breast cancerā, #LatinXChem22 #LXChemComp #Comp109 #MolecularDocking #VirtualScreening #MolecularDynamics #NaturalProducts
Hi LatinXChem, this is my work āEl rol estructural de la subunidad Ī²3 como regulador de hNav1.7ā, #LatinXChem22 #LXChemComp #Comp092 #MolecularDynamics #MolecularModeling #ProteinProteinInterface #MolecularDocking
Improving treatment of the TB pandemic š« that's ravaging our communities is our goal. Using compounds from #marinefungi in recent study, we used a combination of #metabolomics and #moleculardocking to predict potent #antiTB drugsššof the future.
Link: doi.org/10.1016/j.heliā¦
COLLABORATION CALL: REPURPOSING OF SOME BIOACTIVE NATURAL PRODUCTS TO CONTROL COVID-19 INFECTION: A MOLECULAR DOCKING STUDY
inpst.net/collaboration-ā¦
#INPST #BIOACTIVE #NATURALPRODUCTS #COVID19 #INFECTION #MOLECULARDOCKING #globalhealth #OpenScience #scicomm #WomenInSTEM #STEM
What is FASTA format, where is it used and how is it downloaded?
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#IUBBISC #departmentofbioinformatics #bioinformatics #bioinformatics studyclub #theislamiauniversityofbahawalpur #theiub #ncbi #hgp #genetherapy #dnasequencing #genbank #pcr #blast #fasta #moleculardocking
Register now for Project 1: Molecular Modelling, Docking and Molecular Dynamics Simulations of Proteins.
Project 2: Molecular modeling, docking and MD simulations of un-natural/modified Peptides.
docs.google.com/forms/d/e/1FAIā¦
#moleculardocking #bioinformatics #biotechnology
Hey LatinXChem community! This is my work 'Computational analysis of the anti-tuberculosis activity of caespitate with the UGM enzyme' #LatinXChem #LXChemComp #Comp018 #DFT #Tuberculosis #MolecularDocking #Africa
Please let me know if you have any questions.
Hola comunidad LatinXChem, les presento mi trabajo 'Reposicionamiento de fƔrmacos como inhibidores de LCK en cƔncer, mediante cribado virtual'
#LatinXChem23 #LatinXChemComp #Comp076 PCCP ChemRxiv
#MolecularDocking #moleculardynamic
#ArtificialIntelligence Seeks Out New #Drugs
How #drug candidates interact with their target to treat #disease is the #key to drug #development ?
#Computers
#chemists
#moleculardocking
#newtechniques
visit: bit.ly/2OJn30v
#BioorganicMedicinal2018
#Nov 12-13, 2018 #Dubai
See you on Wednesday at Jobim2022 to discuss with Samantha Samson about Potentiation of selective inhibition of Mfd nanomachine (poster T6.10) #structuralbioinformatics #HomologyModeling #MolecularDocking #AntibioticResistance