Protein ligand docking by using PyRx Screening Tool Bangla Tutorial | Dawn of Bioinformatics

[@nusaibanazrul9885]

Ami ami PyRx e docking korar por eki protein(macromolecule) and drug(ligand) er jonno je binding affinity peyechi arekjon same binding affinity peyeche oi eki protein and drug docking e. But Discovery Studio Visualizer e ami je non bonding residue pacchi docking output otar,OR same non bonding residue show korche na. Completely different? Why is that?I am assuming same pocket e bind korche na affinity same peleo. Ei khetre kar pawa residue thik kibhabe bujhbo?

[@bushrazaker6990]

Biovia diye ki kora jabe? Pyrx r biovia er diff ki?

[@dawn_of_bioinformatics]

Duita alada software ar application o alada

[@saimanur2343]

Ligand to autodoc ligand, protien to autodoc macromolecules does not recognise by Pyrex what is the solution for it,

[@dawn_of_bioinformatics]

I’ll try to make a video on it..,

[@antorinart9550]

pdbqt file e rupantor korar por loggar e jodi error dekhay tahole ki eta work koreche sothik vabe ?

[@dawn_of_bioinformatics]

Hmmm etar compound er issue thakte pare

[@suryaafrin0]

Thank you so much 😊

[@dawn_of_bioinformatics]

Welcome apu…🙂

[@matrikasaharoy7670]

ভাইয়া, প্রোটিন প্রোটিন docking কি করা possible PyRx এ?

[@dawn_of_bioinformatics]

Naa

[@dawn_of_bioinformatics]

Etar jonno bes kisu valo servers ase...oita use korte paren

[@saifurrahmanasif2563]

Assalamualaikum vaiya ..vaiya apnr theke bioinformatics er kaj shikte chai

[@dawn_of_bioinformatics]

Amader Facebook Page e follow korte paren