• 🌙 Community Spirit

    Ramadan Mubarak! To honor this month, Crax has paused NSFW categories. Wishing you peace and growth!

Molsoft ICM-Pro v3.9-4 (x64) (1 Viewer)

Currently reading:
 Molsoft ICM-Pro v3.9-4 (x64) (1 Viewer)

Recently searched:

BaDshaH786

Member
Amateur
LV
9
Joined
Apr 19, 2024
Threads
5,456
Likes
43
Awards
11
Credits
56,232©
Cash
0$

Th Yz5 ATL52ck Rdp3 IQ0 TYye SUWS7 DQaef E

x64 | File Size: 1.88 GB

ICM-Pro empowers a biologist or chemist by providing a high quality protein structure analysis, modeling, and docking desktop software environment. You have direct access to sequence and structural databases which allows you to: analyze sequences and alignments, inspect protein structure, study pockets and bound ligands and drugs, create surfaces, calculate electrostatics, make mutations, predict ligand binding sites, predict protein-protein interaction sites, perform small molecule and protein-protein docking and design ligands using the Interactive Ligand Editor.

Protein Structure Analysis. ICM-Pro provides a direct link to the Protein Data Bank (PDB). Once you have downloaded a structure you can analyse the structure - build Ramachandran plots, superimpose multiple structures, analyse distances and angles, calculate contact and surface areas, display hydrogen bonds, build electrostatic surfaces and calculate ligand binding pockets.

ICM Pocket Finder. ICM Pocket Finder is a method which will identify ligand binding sites in any protein, DNA or RNA structure. Protein-ligand binding sites are identified based on the grid potential map of van der Waals interaction of the receptor and the surfaces are contoured. Physical properties of the pockets are then calculated and tabulated and a drug-likeness score is provided. Read more...

ICM 3D Interactive Editor. Interactively edit a chemical inside a receptor binding pocket. Modify atoms and groups and see the effect of the changes on ligand binding energy and score. Re-dock and minimize ligand

Crystallographic Analysis Tools. The key to understanding a protein structure is to fully evaluate the underlying crystallographic information contained within a PDB file. For example, it is important to understand the full biological unit of a protein to identify if crystal-crystal contacts have influenced the structure or you may want to contour the electron density to see how much of a ligand was seen by the crystallographer in the active site

System Requirements
OS:All windows is supported
Space:1 GB of disk space and
Memory:2Gb or more of RAM4Gb is a good default.
GPU:GeForce models are good if you do not plan to use hardware stereo.

Whats New
Code:
https://www.molsoft.com/new-features.html

HOMEPAGE
Code:
https://www.molsoft.com/

Url


Code:
https://ddownload.com/npesk946v3n4
https://ddownload.com/nm3h2pdy3fvy

https://rapidgator.net/file/31e4b01fbf6e440508a2522efd1b4e08
https://rapidgator.net/file/a65120311f7809043dc04fe3ee7e6d5a

 

Create an account or login to comment

You must be a member in order to leave a comment

Create account

Create an account on our community. It's easy!

Log in

Already have an account? Log in here.

Tips
Recently searched:

Similar threads

Users who are viewing this thread

Top Bottom