Molecular Modeling

Chemical Computing Group Inc. (CCG) announced the general release of the 2022.02 version of the Molecular Operating Environment (MOE). The 2022.02 release contains new technologies for scFv and Custom Antibody Homology Models, GPU-Acceleration, Hydrogen Mass Repartitioning and also Database Viewer Enhancements.

Chemical Computing Group Inc. (CCG) announced the general release of the 2022.02 version of the Molecular Operating Environment (MOE). The 2022.02 release contains new technologies for scFv and Custom Antibody Homology Models, GPU-Acceleration, Hydrogen Mass Repartitioning and also Database Viewer Enhancements.

Chemical Computing Group (CCG) is pleased to announce the release of MOE 2019.01 is a leading drug discovery software platform that integrates visualization, modeling and simulations, as well as methodology development, in one package. This release includes a variety of new features, enhancements and changes.

Schrödinger, LLC. pleased to announce Schrödinger software release 2020-3. This quarterly release includes usability improvements and performance enhancements across all of our software.

Molecular Operating Environment (MOE) provides a suite of applications for manipulating and analyzing large collections of compounds. It is a fully integrated suite of computational chemistry, molecular modeling and informatics software for life science applications. The suite's applications are written in an embedded programming language, Scientific Vector Language (SVL),and can be easily customized since the SVL source code is provided in the distribution.

Whether you need to find new lead candidates, optimize lead series, or perform other related life science experiments like modeling a protein structure, SYBYL®-X has solutions to move your discovery research forward. With capabilities for small molecule modeling and simulation, macromolecular modeling and simulation, cheminformatics, lead identification, and lead optimization, all wrapped up in an easy to use, cost-effective interface, SYBYL-X has the tools and capabilities you need for molecular design.

HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program.

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 2024-1 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 2024-1 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 2024-4 software release.