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BioSolveIT SeeSar-V-6.1-X86 Free Download – All Pc World

BioSolveIT SeeSar Overview

BioSolveIT SeeSar is organized in two main tables the Proteins Table and Molecules Table One confusing point is that the Proteins Table contains molecules too.These are the bound ligands found in the selected protein.One major difference between these two tables is that the each of the ligands in the Proteins Table has its own binding site while all molecules in the Molecules Table up to 50000 have one common user defined binding site.If you just want to visually inspect the bound ligands you simply stay in the Proteins Table.However if you want to “work” with molecules.The load many more edit compounds or generate poses you need to put them in the Molecules Table first.In the vast majority of cases you will copy a protein ligand to the Molecules Table. 

BioSolveIT SeeSar provides lead the user into a specific mode this should actually help separate the mode specific actions from more general actions and make the users life easier once the mechanism is understood Examples for modes are the editor or the binding site definition.Upon entering a mode you will notice that the main menu top left changes to the mode specific menu Other changes may occur too.For example when entering the editor mode the molecules table is replaced by the editor table which makes it easy for you to keep track of all your edited compounds.An impressive application for interactive visual compound prioritization and compound evolution The structure based design work supports a multi parameter optimization for maximizing the success rate.Got relevant parameters at your disposal In combination with real time visual computer assistance in 3d Has brought the chemist in touch with 3d structure activity relation and the structure based design.

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BioSolveIT SeeSar Features

BioSolveIT SeeSar is enabled either in the utilities or by click and hold the d key on your keyboard once you select a starting-point to measure.You may simply mouse over other objects to see their distance to the starting point you right click to rotate right click on a particular atom makes this atom the center of rotation.The labels get into the way you may click hold and drag the labels to a different location.You load molecules from sdf and they contain information in the property fields you can show them in the table.Check the visible-columns button at the very right end of the table header the size and color of the translucent sphere surrounding it.When you switch on the label to such an atom you get the details of the atom score inside the label there is an eye icon.If you click on it you all see the protein atoms contributing to the score.Right click any atom or bond to get the add atom resp change bond type function as a context menu.

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BioSolveIT SeeSar Technical Details
Software Name :- BioSolveIT SeeSar
File Size :-  27.96MB
Setup Type :- Offline Installer 
Software Version :- V-6.1-X86
Website :-  www.biosolveit.de

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BioSolveIT SeeSar System Requirements 
Operating System :- Windows Xp/Vista/7/8/8.1/10

BioSolveIT SeeSar Free Download 
Click below button start BioSolveIT SeeSar Free Download.This is offline installer and standalone setup for BioSolveIT SeeSar.This would be working perfectly fine with compatible version of Windows.



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