Aktuelles
Disco-Load.cc

Willkommen auf Disco-Load.cc! 🎉 Tauche ein in eine lebendige Community rund um Downloads, Diskussionen und Entdeckungen. Als Gast siehst du nur einen Teil unseres Angebots – melde dich an, um vollen Zugriff zu erhalten! 📢 Wusstest du? Unsere Mitglieder teilen regelmäßig spannende Inhalte und unterstützen sich gegenseitig in einem freundlichen Umfeld. Sei ein Teil davon und entdecke, was unsere Community so besonders macht! ➡️ Jetzt registrieren und dabei sein!

Molsoft ICM-Pro v3

crakyman

Disco-Load-Veteran

Uploader
Dabei seit
16 Nov. 2023
Beiträge
800
Likes
73
Punkte
28


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

8fa9d792ba5df40789d1e6eef90d3a16.png



Medizin inklusive/Crack
Medicine included/crack
Size: 1.88
format:Rar/exe/iso/dmg
Languages: English

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.

Download

be6a11462d3e53af0f412b28451f4471.gif

b449d84e5c2a85d4c94c47512db86c5a.jpg


all hosters are compatible - alle Hoster sind kompatibel


Code:
https://rapidgator.net/file/e5e647473df0ca44cdf63b42efac0019
https://rapidgator.net/file/8532d471c05fd252e2071582c14e9d2e

https://nitroflare.com/view/F106350432BCD0D
https://nitroflare.com/view/03FAD5AABBFF0E5
 

Als Gast hast du leider keine Möglichkeit zu kommentieren oder Inhalte zu posten.

Du musst bei uns Mitglied sein, um einen Kommentar hinterlassen zu können

Account erstellen

Erstelle Dir unverbindlich ein Account in unserer Community. Es ist ganz einfach und sicher!

Zum Login

Du hast bereits ein Account? Logge Dich bitte hier ein.

Ähnliche Themen Meistgesehene Mehr anzeigen
Zurück
Oben Unten