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Questions related from Benny danilo Belviso
The Docking menu of AutoDockTools contains 'Search Parameter' and 'Output' submenus. In the first, you can select the GA, LSA, or SA methods, and in the second, there are six different options...
07 October 2024 209 0 View
Dear all, I am Benny Danilo Belviso, a researcher of the Institute of Crystallography of CNR with experience in structural biology and X-ray based methods for structural studies, such as X-ray...
11 March 2020 6,108 0 View
Dear all, I would to perform ligand docking in a volume that is defined by a ccp4 electron density map (Fo-Fc) at a given sigma instead of a standard regular grid. Do you know some software that...
31 May 2019 2,689 2 View
Hello at all, I am trying to crystallize a protein by using standard sitting drop vapor diffusion setup and crystallization screens. After few days, spherulites or big needles aggregates appear in...
05 June 2017 8,104 7 View
I am using DLS measurements in order to calculate the second virial coefficient of a full-length mAbs in the presence of different buffer compositions and to do that, refractive-index increment...
04 April 2017 5,828 5 View
Hi. I have a very quick question. Do you know if the ki for apixaban and riveroxaban against fXI are somewhere published? I know that they aren't fXI inhibitors but, it was just for curiosity.
15 March 2017 4,523 2 View
Dear all, I am expressing a protein having a MW of 32kDa by using pET21d+ vector and Rosetta gami strain. I have tested several temperatures between 16 and 20°C and IPTG concentration between 0.3...
27 September 2015 10,028 8 View
