Target Protein Software
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based in USA
Site-Identification by Ligand Competitive Saturation (SILCS) generates 3-D maps (FragMaps) of interaction patterns for chemical functional groups with your target ...
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based in USA
Fast protein-ligand docking and scoring software package with user friendly graphical ...
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based in USA
Vrms provides the symmetry-corrected root-mean-square deviation (RMSD) between a series of test conformations of a drug-like molecule and a reference conformation. Two modes of operation are ...
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based in USA
Single Step Free Energy Perturbation allows free energy calculations 1,000 times faster than with standard FEP. Evaluate thousands of ligand modifications per hour without compromising ...
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based in UNITED KINGDOM
A single platform for ligand-based and structure-based drug design that enables research chemists to discover novel small molecules more efficiently and ...
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Manufactured by Mammoth Biosciences, Inc.based in USA
Discovering novel CRISPR systems: We are addressing the current challenges of CRISPR-Cas systems and expanding the scope of use by applying our proprietary discovery platform to identify novel Cas ...
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by Certarabased in USA
. They are designed for a specific target, typically found on the cell membrane, which they bind to with high affinity. Due to this high affinity, the binding to the target and subsequent turnover of the drug–target complex can contribute significantly to the disposition of biologics. The pharmacokinetic (PK) properties of biologics are ...
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