I am working on the protein ligand docking for this i need any free software available that can do the job of surface electrostatic potential
This might help you:
http://www.poissonboltzmann.org/
Recently, I purified and crystallized a novel protein . The crystal of my protein from initial screening is big but unfortunately no diffraction in the X-ray crystallography.In the meantime, I...
04 May 2016 598 8 View
I am working on the crystallization of novel proteins. Here I found and Purified FAD-dependent enzyme and I screen the initial 43 kits for my protein but after one week I have not found any...
03 April 2016 3,009 6 View
Recently I have done docking of certain ligand with protein but when I compiled all the results and submitted to a journal of bio molecular structure and dynamics So the first question raised...
10 November 2015 9,754 1 View
Md simulation of protein ligand complex were carried out through MOE software. How can I generate the RMSD versus time graph.
02 March 2015 7,650 3 View
Recently i am studying protein ligand interactions but i have problem in VMD how can I calculate number of hydrogen bonds, amino acids and distances through VMD
08 September 2014 8,198 8 View
Any free software that can work on windows
07 August 2014 2,261 1 View
Recently I have produced an enzyme from a microbial source and I have also calculated the glucose concentration from crude enzyme extracts.
05 June 2014 256 15 View
"PUBLISHING IN A SCOPUS JOURNAL" Researchers are now at a cross road. The critical need to publish in a Scopus or ISI, etc journal is ever vital. Journal Publication fees must be submitted....
10 August 2024 8,621 1 View
Hello experts, Does anyone know any free software about retention index prediction ?
08 August 2024 7,403 2 View
I'm working on selecting antibodies against a recombinant protein that has a His-tag. My idea is to first bind the recombinant protein to a HisTRAP column and then use this column for an affinity...
07 August 2024 505 3 View
I have an antibody binding generic protein and I need to compare its activity in a free and immobolized form. I understand that there are a number of methods to determine Kd value of a free...
05 August 2024 5,311 0 View
why don't d-orbitals split themselves because of themselves without the presence of ligands? Electrons are indistinguishable. Why wouldn't it be more correct that protons from a ligand split the...
03 August 2024 3,589 3 View
I'm guessing it's because the ligand experiences too much electron repulsion or proton repulsion from the chromium to insert them close to the 3d-orbitals which are close to the metal nucleus. Is...
03 August 2024 1,370 1 View
Molecular docking software/ websites?
02 August 2024 8,704 7 View
for eg. transition shock scale
01 August 2024 5,998 0 View
Because I have realized that the world tends more and more to do open and free science and there is a trend more and more to choose free databases, free tools and open access platforms.
01 August 2024 10,046 1 View
Is it the "elution buffer" or the "dialysis buffer"? Note: I'll be using NanoDrop OneC
01 August 2024 967 3 View