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

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

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

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

11 December 2018 4,599 4 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

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

error in running a model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 August 2021 0 0 View

error in modelling model in Abaqus

Excessive rotation of nodes in node set ErrNodeExcessRotation-Step1

17 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

MD MOE RMSD

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

07 August 2021 0 0 View

MGL tools

20 June 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

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

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

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

i have some problem with chtMultiRegionSimpleFoam

--> FOAM FATAL ERROR: Maximum number of iterations exceeded From function Foam::scalar Foam::species::thermo::T(Foam::scalar, Foam::scalar, Foam::scalar, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar, Foam::scalar) const, Foam::scalar (Foam::species::thermo::*)(Foam::scalar) const) const [with Thermo = Foam::hConstThermo >; Type = Foam::sensibleEnthalpy; Foam::scalar = double; Foam::species::thermo = Foam::species::thermo >, Foam::sensibleEnthalpy>] in file /home/ubuntu/OpenFOAM/OpenFOAM-4.1/src/thermophysicalModels/specie/lnInclude/thermoI.H at line 66. FOAM aborting #0 Foam::error::printStack(Foam::Ostream&) at ??:? #1 Foam::error::abort() at ??:? #2 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::calculate() at ??:? #3 Foam::heRhoThermo >, Foam::sensibleEnthalpy> > > >::correct() at ??:? #4 ? at ??:? #5 __libc_start_main in "/lib/x86_64-linux-gnu/libc.so.6" #6 ? at ??:?

24 March 2021 0 0 View