YBYL®-X SuiteMolecular Modeling from Sequence through Lead Optimization The SYBYL-X Suite has everything you need for drug design and other molecular discovery projects, from HTS through Lead Optimization. Project needs may change, but you’ll have all the tools available and easily be able to move from identifying potential lead candidates, to lead optimization projects, or to building a homology model for a target of interest. All of the components for life science research are included as standard with the SYBYL-X suite – without the need to make additional purchases. If you need library design, SYBYL-X has it. If you need scaffold hopping, SYBYL-X has it. If you need structure based design, ligand based design, some basic cheminformatics tools, or tools...
Computational Informatics Software for Molecular Modelers Whether you\’re looking for the next new breakthrough drug, the next generation in pesticides, the most exciting new flavor or fragrance, or any other molecular discovery project, we know what you\’re up against. You have enormous pressure to produce results, in a very short period of time. SYBYL-X enables processes and decision-making that you control, not a onesize-fits-all confining approach. With SYBYL-x you look at molecular structures and properties in a manner that is designed to: * discover and optimize lead candidates * save time in your processes * smooth and simplify workflows * accelerate the pace of discovery * lower your cost of ownership The SYBYL-X 1.1 release provides molecular modelers with significant...
Computational Informatics Software for Molecular Modelers Whether you\’re looking for the next new breakthrough drug, the next generation in pesticides, the most exciting new flavor or fragrance, or any other molecular discovery project, we know what you\’re up against. You have enormous pressure to produce results, in a very short period of time. SYBYL-X enables processes and decision-making that you control, not a onesize-fits-all confining approach. With SYBYL-x you look at molecular structures and properties in a manner that is designed to: * discover and optimize lead candidates * save time in your processes * smooth and simplify workflows * accelerate the pace of discovery * lower your cost of ownership The SYBYL-X 1.1 release provides molecular modelers with significant...
Computational Informatics Software for Molecular Modelers Straight Talk About Discovery Research Whether you are looking for the next new breakthrough drug, the next generation in pesticides, the most exciting new flavor or fragrance, or any other molecular discovery project, we know what you’re up against. You have enormous pressure to produce results, in a very short period of time. SYBYL®-X enables processes and decision-making that you control, not a onesize-fits-all confining approach. With SYBYL you look at molecular structures and properties in a manner that is designed to: produce and optimize lead candidates save time in your processes smooth and simplify workflows accelerate the pace of discovery lower your cost of ownership New in SYBYL-X The SYBYL-X 1.1 release provides...
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