Please suggest most appropriate PDB ID for MD simulations for cMYC G-Quadruplex stabilizing ligands?

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What will be the appropriate antibody to evaluate cMYC expression in HELA cell line?

11 December 2018 8,218 5 View

Please suggest appropriate cancer cell line for Farnnesyl Transferase Inhibitors?

Please suggest appropriate cancer cell line for Farnesyl Transferase Inhibitors

11 December 2018 6,992 0 View

MD-Simulation tools for Windows?

MD-Simulation tools for Windows: Please suggest me free and efficient tool for simulation ligands with proteins and Nucleic acids sequences in Windows Interface?

11 December 2018 8,116 3 View

MD simulations for G-Quadruplex stabilizing agents?

Please suggest MD simulation software for windows interface.

10 November 2018 7,140 1 View

Which cancer cell line will be more appropriate to screen G-Quadruplex Stabilizing agents?

Dear Fellow Researchers, I would like to know which cancer cell line will be more appropriate for screening of G-Quadruplex stabilizing agents

07 August 2018 2,672 4 View

Thiazole orange displacement method for G-Quadruplex is valid way to evaluate compounds or not?

Dear All, Please share your experiences on thiazole displacement assay method to evaluate G-Quadruplex stabilzing agents?

02 March 2018 3,942 2 View

Guass view is not running in my windows system.Showing error that fail to establish directory file..Please share your experiences?

I did installation of guass view 03 in my windows based system but it is showing error of faile to establish temp directory. What may be the error please resolve my problem

31 December 2014 4,435 2 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

MD MOE RMSD

How to calculate the RMSD values for a MD simulation using MOE?

07 August 2021 0 0 View

fatal error

When I tried to energy minimization my system, I got fatal error as below. Fatal error: Atomtype opls_116 not found Although I've already added this line: ; include water #include "oplsaa.ff/spc.itp" to [molecultype] directive in my topology.

16 June 2021 0 0 View

fatal error

16 June 2021 0 0 View

fatal error

16 June 2021 0 0 View

fatal error

16 June 2021 0 0 View

What kind of fluid could I use for a pitfall trap that also does not invalidate molecular testing?

Hi, I want to start testing pitfall trap to obtain ants samples, but I need to conduct molecular analysis on those insects. So, what kind of fluid can I use? Ethanol expires too early and I need...

03 March 2021 5,978 5 View

Arena simulation - how do i model the following model in ARENA (see description) (new to ARENA)?

Hello, I'm fairly new to ARENA and I have the following problem: I have two queues in which, in each queue, a different order type arrives (both having an arrival rate of exponential 10). Order...

02 March 2021 2,431 3 View

Why are the velocities so high in my Boussinesq approximation Fluent simulation?

Hello, I have a mechanism where air rises due to convective flows. In this simulation, nothing is driving the air except this. I understand that the Boussinesq approximation only works for small...

02 March 2021 4,910 3 View

How to repeat an operation on an atom selection for multiple times in PyMol?

Hi, I am trying to construct a multi-layer fibril structure from a single layer in PyMol by translating the layer along the fibril axis. For now, I am able to use the Translate command in PyMol...

02 March 2021 4,569 4 View