Molecules

The Team BioSolveIT are proud to announce the next major version of SeeSAR 13.1.0 named ‘Midas’. This interactive tool allows drug designers to work with molecules interactively, for example, by docking ligands into the active sites of proteins to optimize hits.

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.

The Team BioSolveIT are proud to announce the next major version of SeeSAR 13.1.0 named ‘Midas’. This interactive tool allows drug designers to work with molecules interactively, for example, by docking ligands into the active sites of proteins to optimize hits.

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.

CrystalMaker X is the most-efficient way to visualize crystal and molecular structures. Its interactive design lets you "see the wood for the trees" and build your own visual understanding of complex materials. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations. Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.

infiniSee is your Chemical Space navigation platform. Based on similarity, infiniSee finds molecules of interest in screening libraries or Chemical Spaces of infinite size. Given a template or query molecule, infiniSee returns unexpectedly similar molecules.

infiniSee is your Chemical Space navigation platform. Based on similarity, infiniSee finds molecules of interest in screening libraries or Chemical Spaces of infinite size. Given a template or query molecule, infiniSee returns unexpectedly similar molecules.

CrystalMaker X is the most-efficient way to visualize crystal and molecular structures. Its interactive design lets you "see the wood for the trees" and build your own visual understanding of complex materials. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations. Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.

CrystalMaker X is the most-efficient way to visualize crystal and molecular structures. Its interactive design lets you "see the wood for the trees" and build your own visual understanding of complex materials. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations. Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.

CrystalMaker X is the most-efficient way to visualize crystal and molecular structures. Its interactive design lets you "see the wood for the trees" and build your own visual understanding of complex materials. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations. Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.