BioSolvetIT Seesar 13.0.1 (x64) With Crack

by SadeemPC · June 1, 2023

BioSolvetIT Seesar Crack is your intuitive, visual drug design platform. Covering every step of your drug discovery process — from virtual screening to fragment-based design — SeeSAR fosters ideation in the most fun and comprehensive way.

BioSolvetIT Seesar Full Crack fosters innovation during every step of your drug design process. The app includes all tools vital for handling your compounds and target structures which have been fine-tuned to the needs of any chemist.

BioSolvetIT Seesar Key Features:

fast

Dock, design, and analyze your compound in a flash, with swift and informative calculations.

visual

Evaluate ligand-target interactions by intuitive color codes and gorgeous visualization.

easy

We provide a satisfying on-the-fly drug design experience. No learning curve!

Protein Mode

Drag and drop your protein, or search comfortably in an online database. Within seconds, your target is prepared and you can get started.

Protein Editor Mode

Modify your protein according to your needs. Explore rotamers, introduce mutations, and customize side chains.
binding site mode for target pocket detection

Binding Site Mode

SeeSAR automatically detects the binding site of a ligand for you. In addition, you can precisely expand it by adding individual residues — or with a single click to find empty pockets in your protein.
molecule eBioSolvetIT Seesar ditor mode for on-the-fly modifications of your compounds

Molecule Editor Mode

Modify molecules to your taste in 2D or 3D on-the-fly. Once you are done, the molecules are directly prepared for your tasks.

analyzer mode for property assessment

Estimate affinities and interpret the results using the visualized HYDE score. Filter your compounds for relevant parameters, calculate ADME properties, and gain full control over ligand-target interactions.

inspirator mode for interesting new structural proposals

Ideate without limits! Discover new scaffolds, explore, and grow into free cavities, or link molecules using fragment libraries for elegant solutions.

BioSolvetIT Seesar Crack

What’s New In BioSolvetIT Seesar 13.0.1 (x64) Crack?

MedChemesis: Addition to the Inspirator Mode
The Inspirator mode gets another feather to its hat with the introduction of MedChemesis!
MedChemesis creates a series of 3D analogs of the ligand in the binding site, applying up to 290 medicinal chemistry-inspired transformations triggered by one click on all molecules added to the Inspirator. MedChemesis facilitates the generation close analogs of input molecules with improved affinity, bioavailability, as well as covering metabolic soft spots, and finding optimal bioisosteric replacements.
The “Fragment origin” column indicates the type of transformation that has been applied on a particular result molecule.
Enhanced protein surfaces
The surface generation and display which was so far limited to binding sites is now available for the entire protein surface.
The mechanism to shown protein surfaces has moved from the Visualization Settings on the top right to the Sequence View.
The visualization differentiates the binding site from the rest of the protein, and provides an array of methods (LogP, Element, Chains, Custom) for coloring the surfaces.
Surface transparency can also be toggled between transparent and opaque.
Enhanced 3D-model-export to PowerPoint
The export of 3D models from SeeSAR as .glb files to be used in external presentation tools such as PowerPoint has been extended to include the full protein, including ribbons and surface visualizations.
This extension overcomes the previous limitation where such exports were only limited to molecules and the binding site residues.