i want to check ADMET VALUE FOR MY DOCKED STRUCTURE
i have done protein- ligand docking and then simulation of this dock stucture after that i want to analyse my results
10 November 2014 8,963 9 View
i am working as an assistant professor at MITS college Gwalior and co-Guide of 5 M. Tech students and i want to do something new in Biotechnological research with the help of bioinformatics so i...
09 October 2014 6,162 1 View
I have modeled structure of my protein modeling by using online tools of modeling and my also published in a reputed journal and so i want to submit that to a database.
09 October 2014 1,375 2 View
I want to do 2,3-butanediol dehydrogenase(BDH) enzyme purification to confirm its activity for 2,3-butanediol. Before that, I need to confirm which N or C terminal tagging is better for enzyme...
28 July 2024 366 3 View
I need to know the approximate size of my target protein for Negative-stain EM. I have an alpha-fold predicted structure of the protein. I do not see any turtorial on internet for estimating the...
21 July 2024 5,732 3 View
I have conducted virtual screening using Schrödinger on a database of 17,000 molecules. Unfortunately, I cannot use the system with the Schrödinger license at the moment. I am trying to find a way...
18 July 2024 2,881 4 View
I want to make this type of structure. Can anybody recommend the application for this?
15 July 2024 5,864 2 View
Long story short, the VASP manual delineates that the metal-GGA could be utilized for hybrid functional with appropriate Fock operator using AEXX tag. However, there are no explicit notifications...
07 July 2024 2,713 3 View
I am looking for professional software to draw the physical structure of nanoparticles or vesicles, not the chemical structures for which we use ChemDraw, but the actual physical structures,...
23 June 2024 1,292 3 View
Hello, everyone. I'm in trouble... hoping someone can get me out How is the protein diagram of this ribbon made? Especially the flexible corners of these rounded corners. Thank you!
20 June 2024 2,796 2 View
Can anyone know how to overlay 3 or more crystal structure/chamical structures by using any software like olex2, mercury or pymol. Mercury has a option to do.. i want to know the step by step process.
16 June 2024 6,871 0 View
Hello everyone, I am currently conducting research on the Oxygen Evolution Reaction (OER) mechanisms in perovskite materials and am particularly interested in studies that utilize Density...
03 June 2024 6,295 0 View
Our experimental design was a 2 (social value orientation: pro-social, pro-self) * 3 (grade: 4th, 5th, 6th) * 3 (peer comparison: fair distribution, mildly unfair, extremely unfair) repeated...
03 June 2024 8,898 0 View
