Problem in docking energy calculation using iGEMDOCK for high molecular weight protein?

I am using iGEMDOCK software to calculate the docking binding energy for my legand compound with protein 2cr0 but it shows error and says that molecular weight is high for this protein is there is...

31 December 2016 1,918 1 View

How could I make a hungtinton's disease in-vitro model using the SH-SY5Y cell line?

07 August 2016 5,755 1 View

What Is that problem when culture the hippocmapal cell in 12mm glass coverslip coaated with Poly D lysine?

I am doing culture of hippocampal cell in coverslip coated with 1mg Poly D lysine/ml 0.1M boric acid solution (PH 8.5) but now a days its not working fine as what could be the problem. Usually...

02 March 2016 6,866 4 View

Is that is possible to call sitgmasterol as a drug candidate for CNS?

31 December 2015 7,244 2 View

Which solvent con dissolve Stigmastrol (sigma) beside Chloroform ?

05 June 2015 5,766 7 View

Is there any specific chemical to degenerate only the axon of a particular neuronal cell?

is there any specific chemical to degenerate only the axon of a particular neuronal cell

31 December 2014 1,105 2 View

How could i remove my neuronal cultue cell from coverslip for performing electrophysiology ?

During perfprmance of electrophysilogy on nuronal primery culture cell that has attached to the coveslip i could not patch it well and seal the patch also to hold for long time to measure the...

11 December 2014 9,720 8 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

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

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

No title

02 March 2021 3,060 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

New Journal, "Integrative Psychological and Behavioral Science" -- do you not know, and have you not seen, this done before?

Question to you and THEM, the New Journal, "Integrative Psychological and Behavioral Science" -- do you not know, and have you not seen, this done before? There appears to be a core problem for...

02 March 2021 3,024 2 View