Molecular Modeling

Schrödinger, LLC. pleased to announce Schrödinger software release 2017-4. This quarterly release includes usability improvements and performance enhancements across all of our software.

Chemical Computing Group has presented the 2015 release of the Molecular Operating Environment (MOE). The 2015.10 version of MOE contains user interface enhancements for protein modeling and new scientific applications for computer-aided molecular design.

The software developer Schrödinger continuously strive to develop scientific solutions that push the boundaries of molecular design and are delighted to share enhanced drug discovery and materials workflows in Schrödinger’s 2023-4 software release.

BioSolveIT nas released SeeSAR 13.1.1 'Midas' is an interactive and visual molecular modeling and drug design platform for compound evolution and priorization backed up by science, is intended as an interactive tool for designing/improving ligands for drug discovery.

Schrödinger, LLC team is pleased to announce the availability of KNIME Workflows 2018-4. This extensions are designed to provide a powerful means for researchers to easily develop, validate, and deploy multi-step computational workflows.

The software developer Schrödinger continuously strive to develop scientific solutions that push the boundaries of molecular design and are delighted to share enhanced drug discovery and materials workflows in Schrödinger’s 2025-1 software release.

The software developer Schrödinger continuously strive to develop scientific solutions that push the boundaries of molecular design and are delighted to share enhanced drug discovery and materials workflows in Schrödinger’s 2025-1 software release.

The software developer Schrödinger continuously strive to develop scientific solutions that push the boundaries of molecular design and are delighted to share enhanced drug discovery and materials workflows in Schrödinger’s 2024-3 software release.

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.

Dassault Systèmes has released BIOVIA Materials Studio 2023 is the newest version of BIOVIA’s modeling and simulation science tools for chemistry and materials science research.