molecular docking, aptamer
You can try Haddock. https://wenmr.science.uu.nl/haddock2.4/
https://www.sciencedirect.com/science/article/abs/pii/S0300908420302637
Dear all. I'm modeling the RC column with cyclic displacement by Abaqus-Explicit. The concrete model used Concrete Plastic Damage model. However I'm facing with a error about the excessive...
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Please, can the concentration of the drug inside the nanocarriers or nanoparticles be determined using a UV spectrophotometer after getting the calibration curve of the drug alone?
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If possible, let us know about the which vaccine would be available in your geographic location.
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26 November 2020 5,344 4 View
I read some publications stated that the value of enthalaply change higher than 40 kJ/mol the adsorption will be chemisorption and below this value will be physisorption he negative values of...
22 November 2020 8,353 5 View
there many analyze to determine the exact size of the synthesized nanoparticles which is a more accurate TEM or XRD data analysis
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Make no mistake that journals indexed in reputable databases such as Scopus can be considered legit by default. Your contribution sure whets your appetite for learning which venue should...
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How to calculate the RMSD values for a MD simulation using MOE?
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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.
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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...
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I am going to have 3 different probes in my qPCR work that I am going to do. But I realized that the machine we have in the lab is a Rotor-Gene Q 2plex HRM Platform, saying it has green, yellow,...
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