Tags :Molsoft

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.product:Molsoft.ICM-Pro.v3.8-3 Lanaguage:english Platform:Win/Linux Size:1DVD

ICM-Pro empowers a biologist or chemist with lightning fast access and high quality interactive 3D views to the entire sturctural database. In just a few seconds you can browse hundreds of structures of interest load them, analyze and visualize sequences, structures, alignments, sites, study pockets and bound ligands and drugs, study surfaces, electrostatics, mutations, sequence conservations, perform docking of small molecules as well as protein-protein docking. ICM supports multiple input formats. You can search structural database by field, sequence pattern and get an interactive table for instant viewing. ICM offers a rich graphical environment and powerful views for professional quality of images and molecular animation videos.product:Molsoft ICM-Pro 3.4-9a Linux Lanaguage:english Platform:Winxp/Win7 Size:68MB

http://www.molsoft.com/images/chem1.png[/img]ICM provides an environment under which many chemical structure analysis functions can be undertaken. These functions are critical for enhancing any drug discovery project. They include: Draw and convert compounds to 3D Auto assign chirality Read large compound databases Chemical spreadsheets Clustering Chemical standardization and unification Add new or modify existing compounds in your dru databases Perform chemical similarity searching Perform chemical clustering Learn and predict compound properties Log P Log S and others ADME-TOX prediction QSAR Easily make your own target specific drug databasesproduct:Molsoft ICM-Chemistry 3.4-9a Lanaguage:english Platform:Winxp/Win7 Size:53MB

High quality visualizer and annotator for three dimensional molecular structures, annotated sequences and alignments, chemical spreadsheets and biological data. Allows to read data from multiple file formats, annotate the data, and write multi-slide document containing to a single small cross-platform file. ICM Browser Pro is well suited for creating, storing and sharing structural, biological and chemical information.product:Molsoft ICM BrowserPro 3.4-9a Lanaguage:english Platform:Winxp/Win7 Size:32MB

ICM-Pro empowers a biologist or chemist with lightning fast access and high quality interactive 3D views to the entire sturctural database. In just a few seconds you can browse hundreds of structures of interest load them, analyze and visualize sequences, structures, alignments, sites, study pockets and bound ligands and drugs, study surfaces, electrostatics, mutations, sequence conservations, perform docking of small molecules as well as protein-protein docking. ICM supports multiple input formats. You can search structural database by field, sequence pattern and get an interactive table for instant viewing. ICM offers a rich graphical environment and powerful views for professional quality of images and molecular animation videos.product:Molsoft ICM-Pro v3.4-9 Linux RPM Lanaguage:english Platform:Winxp/Win7 Size:63MB