How to evaluate Slonczewski Spin-transfer torque parameters (Lambda and epsilon prime)?

1. On what factors Slonczewski Spin-transfer torque parameters (Lambda and epsilon prime) depend for a multi-layer system? and how to evaluate them? 2. Is there any way to evaluate these...

26 December 2019 7,777 1 View

Can anyone share me the protocol for extrinsic fluorescence analysis using CCVJ dye?

22 September 2016 5,455 3 View

Multiple bands in Non-Reducing SDS PAGE. Can anyone suggest me the probable reasons?

12 September 2016 7,307 10 View

Additional Bands in Reducing SDS PAGE. Can anyone suggest the appropriate reasons behind this?

Hi All, I have been performing Reducing SDS PAGE for pure antibody where I could find additional bands apart from heavy and light chain with molecular weight around 75 to 100kDa and at 100 to...

12 September 2016 2,524 5 View

Can anyone share the sample preparation of CCVJ(9-(2-Carboxy-2-cyanovinyl) julolidine) dye for mabs?

Hi all, Anyone who has experience in performing fluorescence assays to investigate the tertiary structure of protein

01 January 2016 6,446 1 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

Enhanced Yellow Fluorescent Protein (Aequorea victoria) DNA sequence?

I am on the lookout for the Enhanced Yellow Fluorescent Protein (Aequorea victoria) DNA sequence. Does anyone know where I can find it? Thank you in advance

03 March 2021 3,568 1 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

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

Why Austenite grains in steel show much more twinning than ferrite grains?

It is oftentimes said to be a distinctive metallographic trait that differentiates a fully austenitic and a fully felly ferritic steel without etching that might distinguish between two. Why...

02 March 2021 728 2 View