Can anyone recommend a method of isolating terpenes (including sesquiterpenes) from dried hemp?

Can anyone recommend a method of isolating terpenes (including sesquiterpenes) from dried hemp? The idea is to separate the cannabinoids fraction from the terpenic fraction. We will use...

29 September 2020 1,267 3 View

How common is translocation of folded proteins into mitochondria (AKT, GSK)?

Hi, I have stumbled upon an article about translocation of AKT into mitochondrial matrix upon IGF stimulation and as I tried to find some mechanism of this transport I found another articles...

24 March 2020 999 2 View

Is there any national energy efficient design codes for existing building renovation in China?

Hello, I was introduced to different types of national energy efficient design standards for new construction in China. But is there any national design standards for existing buildings'...

05 November 2019 1,832 3 View

What is your favourite plasmid purification kit suitable for mammalian cell line transfection?

I wonder what plasmid purification kit are you using. I need some, that is endotoxin free, as I am interested in studying cellular stress, suitable for scale up ,as I need 100ug for one special...

03 July 2012 4,327 3 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