I need a program which could give me structure similarity once I insert a specific compound (not proteins). For example which are the compounds resembling more the structure of β-Cyclodextrin?
I was quite disappointed to discover that the impact factor of Cell Communication and Signaling where I recently published a review, dropped from 4.6 to 3.38. I never seen such a huge decrease in...
05 June 2015 5,604 0 View
04 May 2015 8,080 4 View
The double-blind revision process is a mechanism that in my opinion should be taken into consideration by scientific journals since many times papers are accepted in high impact factor journals...
11 December 2013 3,714 2 View
This is a Buck (step-down) Converter and I am new to this program. I need to program with simplified C block and I actually don't know what to do. Can anyone show me how to do this? Or at least...
02 March 2021 8,233 1 View
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
For my research i will need to measure plant quantitative traits (especially leaves area and roots length, but would be nice to add some more information). I recently discovered...
01 March 2021 5,035 2 View
I have used the i-Tasser several times, however it has been unavailable for several days. I tried the swiss-model, but the output was not very pleasant due to the model used. Is there any other...
28 February 2021 4,521 3 View
Using GDB, it is straightforward to debug and monitor a target program by setting a break-point at a specific instruction, since the instruction addresses are known. However, we have two...
24 February 2021 1,598 2 View
23 February 2021 7,826 2 View
I am using the crystallographic open database and materials project to search for cif file but the exact structure is not mentioned or how can I deduce that the given structure and atomic position...
23 February 2021 6,723 2 View
Hello everyone: I am looking for a simple software program to model chemical bonds. The purpose is to generate a high-quality graphical abstract for a top leading journal in the field of...
23 February 2021 8,012 3 View
Hello, I have demultiplexed my short reads and I have removed the Illumina adapter left in the sequences and now I need to remove the barcodes used by the sequencing centre from my reads. I have...
22 February 2021 9,873 3 View
How to build fluid structure interaction simulation for elastic ring squeeze film damper in COMSOL?
22 February 2021 5,408 1 View