How to preserve best PBMC samples for performing FACS staining later ON?

31 December 2017 7,664 8 View

Can you please recommend me any free software for pie charts?

Any free software for pie charts for quality images, thank you!

11 December 2016 2,572 10 View

No title

I am wondering whether I can modify any step to increase yield, thanks a lot!!!

09 October 2016 2,579 0 View

Christmas gift!!! Can you recommend me any free software for pie charts?

Any free software for pie charts for quality images, thank you!

10 November 2015 256 1 View

How can I improve ethanol removal when precipiating DNA?

I want to remove most of ethanol following DNA precipitation, thanks!!!

06 July 2015 4,322 6 View

How can I improve DNA solubilization when using DNAzol?

How can I improve ethanol removal from final suspension?

06 July 2015 8,128 2 View

When performing immunohistochemistry and revealing with Novared, signal goes away when I dehydrate the slides. Any advice?

Data sheet from Novared (Vector) says "Prolonged incubation in alcohol or use of alcohol-based differentiating solutions may decreasesensitivity" and "Do not use recycled alcohol with this product".

31 December 2014 3,270 2 View

Can anyone recommend me an easy software for drawing?

I am preparing some figures that require more elaborate schemes & drawings

05 June 2014 4,780 4 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