14 Questions 8 Answers 0 Followers
Questions related from Hiteshree Buch
I want to show the protein-protein interaction as shown in the "expected labels.png" using PyMol software, but unable to do it. Instead, I ended up getting the image shown as "pymol label.png". I...
30 August 2020 1,203 8 View
I am performing protein-protein docking using Autodock tools (following https://www.researchgate.net/post/Problem_in_using_Cygwin_commands_for_running_Autodock). I have tried by adding Kollman...
10 August 2020 6,741 4 View
I have been trying to convert pdb files of proteins into pdbqt format using Raccoon program from MGLTools-1.5.6. Some of the proteins' files have been successfully converted into pdbqt files but...
24 April 2020 5,184 1 View
http://mgldev.scripps.edu/pipermail/autodock/2009-February/005150.html I am following the above link because I also got the error in .dlg file of autodock that MAX_RECORDS of constants.h file has...
16 April 2020 3,059 2 View
I am performing protein-protein interaction using AutoDock 1.5.6, but in .dlg file, it throws an error "ERROR: 2328 records read in, but only dimensioned for 2048. Change "MAX_RECORDS" in...
06 April 2020 3,811 6 View
I am calculating amino acid composition of a fasta file containing 250 protein sequences. the calculated amino acid composition is being saved in a csv file which was read as a dataframe. Bur,...
17 July 2019 2,743 0 View
I tuned an svm model by giving ranges of gamma and cost's values, from which best performance was obtained as 83.8%. Now, I want to do prediction using the same best model, in order to do so I...
15 April 2019 3,579 0 View
I have made a model using tune.svm function of 'e1071' library from R. I tried many times to use 'plot' function of same library but didn't succeeded. Now, if I want to make an ROC plot containing...
02 April 2019 3,794 1 View
I have tuned my svm model by setting ranges of 5-5 cost and gamma values using 'e1071' package of r. But the problem comes when I use this model for prediction. The above error has popped up on...
15 March 2019 7,751 3 View
I want to calculate physico-chemical properties of protein sequences. can anyone suggest which are the software available out there to do the same.
12 November 2018 2,956 3 View
I am trying to make dataset in order to predict subcellular localization of protein sequences. I have been downloading sequences from UniProt and ran weka, but accuracy is constantly appearing...
11 October 2018 8,620 1 View
I want to download sequences which are only present in "secreted subcellular location". So when i searched the same in Uniprot, it was showing 5115 sequences. For more accuracy I applied NOT...
12 September 2018 2,998 0 View
I am trying to run weka, but unfortunately its memory is getting full and showing the error of which screenshot I have attached here. I want to run weka using command "java-Xmx128m-classpath..."...
21 August 2018 9,821 2 View
I have a dataset containing 1189 sequences which is in 20*20 matrix, but to use the dataset it must be in straight rows format. I have used KUTOOLS but it only accepts one sequence at a time, so...
19 June 2018 8,823 1 View