11 Questions 52 Answers 0 Followers
Questions related from Pallab Kumar Borah
Hello, I hope everyone is doing great. I want to calculate distances traveled (from its initial position) by a single amino acid residue at various time frames in the trajectory. To be precise...
06 June 2018 4,174 9 View
Can anyone please suggest me a way to visualize folic acid (in folic acid decorated nanoparticles) under Transmission Electron Microscopy? Any tagging methods or literature in this regards will be...
10 October 2017 7,306 4 View
10 October 2017 1,054 6 View
Could someone please help me with this, I am trying to minimize a 3 variable problem, and, keep getting this error in return, "Not enough input arguments" Number of variables = 3 Upper bounds =...
07 July 2017 3,487 9 View
Is DAMMIF and DAMMIN in the ATSAS package offer good possibility to model SAXS scattering profiles of polysaccharides like starch? Or is is mostly suitable for just Protein modeling?
04 April 2017 7,839 4 View
How can the amphiphilicity of a polymer estimated? Is there any specific methodology to do so? Any mention of particular literature will be helpful and highly appreciated.
06 June 2016 5,763 2 View
This experiment is carried out typically for fruit powder. According to a number of researchers, Olive oil is suggested for this experiment. Kindly clarify why only olive oil is preferred?
05 May 2016 4,449 4 View
I am a newbie to this. But, I regularly see that images of birefringent crystals or granules exhibit various colors. What do these colors tell us ? Does it have to do with the orientation or the...
02 February 2016 1,763 5 View
Candida albicans are not bacteria but rather fungus but I wonder if they form biofilms since they are so difficult (maybe even impossible) to treat.
12 December 2015 5,458 3 View
Suppose I dock 10 ligands to 5 different proteins. My goal is to say "find out the ligand with the best combination effect". I need my ligand to have maximum docking score against say Protein1 and...
09 September 2015 5,295 6 View
I did some molecular docking work using a 15 day trial version. Now I am confused on whether that work was any worth? Can I publish the data citing the trail software? Please advise.
02 February 2015 3,818 12 View