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Advanced Protein Modeling
Combines the best methods for homolog identification, sequence alignment and fast interactive comparative protein structure modeling to predict a protein’s three-dimensional structure in the absence of experimental data.
Uses an extensive knowledgebase of protein family and structural information.
New graphical user interface supports intuitive workflows to focus on each specific aspect of the model building process.
To find out more,
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SYBYL Base
SYBYL Base includes comprehensive tools for molecular modeling: structure building, optimization, and comparison; visualization of structures and associated data; annotation, hardcopy and screen capture capabilities; and a wide range of force fields.
When combined with SYBYL applications, SYBYL Base provides a completely integrated environment for computational chemistry and molecular modeling.
SYBYL
Complete computational chemistry and molecular modeling environment
MOLCAD
Advanced visualization of molecular surfaces and properties
Dynamics
Molecular structure and mobility investigation and visualization
Advanced Computation
Conformational property exploration
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