36 Questions 59 Answers 0 Followers
Questions related from Ibrahim M. Ibrahim
Are there free databases of peptides?
24 November 2022 3,526 3 View
I have a protein-ligand (glycan) complex and want to do an MM-PBSA analysis using AMBERTOOLS after doing MDS (NAMD). What are the files necessary I should prepare for glycan? Note: I used...
31 December 2020 2,762 2 View
i have run a simulation for a protein (minimization, equilibration and production). in minimization step, the potential energy value in the log file is minimized at temperature = 0 K. in the...
24 December 2020 8,920 3 View
Greetings, I have a peptide with THIOPHOSPHO-SERINE residue from a PDB file. when I tried to use it with CHARMM-GUI webserver to produce the files for MDS, it asked me to upload the CHARMM...
19 December 2020 1,590 3 View
Greetings, I am trying to run GROMACS 2020.3 on a supercomputer using this command to do the production run: mpirun -np 24 gmx_mpi mdrun -v -s AB_md_0_1.tpr -deffnm AB_md_0_1 >...
18 December 2020 1,327 3 View
Is there a webserver or a program that can predict whether a drug is an agonist or antagonist?
01 January 1970 5,145 1 View
Greetings, Nowadays, there are a lot of bioinformatics tools doing the same thing for example Multiple Sequence Alignment, or docking. How should I compare them to select the best one? Also,...
01 January 1970 7,828 2 View
i am using NAMD to do an MDS run on a supercomputer. but i want to know what is the number of cores to use to make it run very faster? supercomputer nodes: 6158 supercomputer cpu-per-node: 32 i...
01 January 1970 3,895 2 View
what are the required numbers for cpu-per-task and ntasks in the .sh file for running NAMD on a supercomputer?
01 January 1970 7,641 6 View
Greetings, i have done an MDS of 100 ns (1000 frames) using NAMD and want to use the MMPBSA script in ambertools20. However, i dont know which interval should i write in the &general part of...
01 January 1970 6,608 3 View
Greetings, I have a question about selecting drugs for docking. I have a protein and I want to dock drugs to it from ZINC15 library. However, my computational resources are limited. So, Is there...
01 January 1970 6,867 2 View
I used AutoDock Vina to dock a drug with a protein. this gave me a list of conformations with the different binding affinities. I selected the more negative one to analyze it using PLIP webserver...
01 January 1970 8,690 3 View
Are there programs that can be used to simulate the motion of water molecules in the brain under some conditions like magnetic field, ...?
01 January 1970 3,497 3 View
Hello! I am still learning MD and found that there are different softwares that can do this job such as GROMACS, NAMD, AMBER, CHARMM, Desmond, and OpenMM. So what is the difference between them?....
01 January 1970 3,151 8 View
I have results from the MDS and I want to cluster them. what are the best methods, and clustering parameters to use? and is there a webserver of open-source programs that can do this? Thank you...
01 January 1970 3,568 6 View
i am trying to solvate and neutralize a system containing more than 99,999 atoms (in my system an atom forms one residue) using VMD. however when i try to use psfgen to generate a segment for it,...
01 January 1970 5,375 4 View
How to run NAMD 2.14 on cores from multiple nodes in slurm? need batch file please. this is the one i am using: #!/bin/sh #SBATCH --job-name=grp_prod #SBATCH --partition=cpu #SBATCH...
01 January 1970 8,064 7 View
I am using CHARMM-GUI to generate the files for MDS for protein-ligand complex and I noticed that the partial charges generated from the webserver for the ligand in .rtf file are different from...
01 January 1970 2,502 3 View
I have a protein with CSO amino acid in its sequence. when i upload it to CHARMM-GUI to generate the MDS files, it asks me to upload CHARMM top & par for CSO or rename CSO to other names. How...
01 January 1970 4,444 1 View
1. Given r(t) and ν(t) at one time point t, first compute the forces f(t) on each atom using the force field. 2. Do an update of the positions: r
01 January 1970 2,550 1 View
Greetings, I have a computational biophysics background and I want to enter the field of Deep Learning. How can I do this? should I read books, research papers, etc..? I know how to program in...
01 January 1970 5,292 4 View
I have performed a lipid membrane simulation only in NAMD using PBC, then used this command to wrap the trajectory (pbc wrap -center bb -centersel membplugin_lipid -compound res -all) the command...
01 January 1970 2,745 4 View
I have done an MDS using NAMD for protein ligand complex and I want to calculate the magnitude of the vector produced from the subtraction of center of mass point of ligand and protein. My...
01 January 1970 3,966 17 View
I have learned the basics of python and I want to learn how to use python with scientific programming. Any recommendations?
01 January 1970 6,386 5 View
I started minimizing a solvated protein-ligand structure with emtol = 1000 then I tried to reduce the tolerance until I reached 100 and it achieved a maximum force of 99.9 with a potential energy...
01 January 1970 8,955 6 View
Greetings, I want to download a library for docking from ZINC15 database but I found that there is a reactivity filter and it contains these names: Anodyne - Bother - Clean - Standard - Reactive...
01 January 1970 4,852 1 View
openbabel can be used to add partial charges to molecules using this command: obabel -i pdb lig.pdb -o mol2 -O lig.mol2 -partialcharges where can be replaced by any type written in this website...
01 January 1970 5,556 8 View
for each P atom in a lipid leaflet, I want to select other P atoms within 10 Angstrom. how can I do this using MDAnalysis? I have tried this: local_p_atoms = u.select_atoms('(around 10 name P)...
01 January 1970 3,268 0 View
I have built a membrane system using charmm gui. How can I know that the system is equilibrated after doing the equilibration steps? What are the values I should monitor to know? Thanks
01 January 1970 8,452 8 View
I have read in some papers that the citrate-capped gold nanoparticles are hydrophilic while in some papers they said that they are hydrophobic. Which one is correct? hydrophilic:...
01 January 1970 6,821 4 View
I have two groups of values one has 13 elements and the other has 32 elements. these values are positive, continuous and not dependent. I want to know what is the best test to use to know if the...
01 January 1970 967 10 View
how can I simulate a system containing a nanoparticle and a peptide binding to it in NAMD using a force field compatible with CHARMM36?
01 January 1970 908 7 View
i have performed MD simulation in GROMACS of the apo protein and another one with the same protein but with a ligand and performed PCA analysis as follows: 1- calculate the covariance matrix of...
01 January 1970 8,392 3 View
i have an enzyme that performs an oxidation reaction on a molecule. is there a way to measure the rate constant of this reaction using a type of molecular dynamic simulation? thanks
01 January 1970 5,114 4 View
Is there a tutorial or a paper that decsribes how to perform principal component analysis using GROMACS and how to interpret the data obtained?
01 January 1970 4,414 1 View
i am a beginner in funnel metadynamics and I was following the paper published in nature protocols about FMAP titled: Ligand binding free-energy calculations with funnel metadynamics. i started...
01 January 1970 8,937 0 View
