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FCR Bioinfo

We develop technological platforms and software to solve problems related to virtual screening processes, calculations of molecular interactions, in-silico design of smart polymers, among others. Also, we create, mantain and use compounds databases to perform our analysis and give support to our web-based tools. A software for determining a specific compound (called host) with high affinity against a target molecule, in order for functionalizing a polymer. Middot; Fraunhofer Chile Research.

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FCR Bioinfo | nanobioinfo.fraunhofer.cl Reviews

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We develop technological platforms and software to solve problems related to virtual screening processes, calculations of molecular interactions, in-silico design of smart polymers, among others. Also, we create, mantain and use compounds databases to perform our analysis and give support to our web-based tools. A software for determining a specific compound (called host) with high affinity against a target molecule, in order for functionalizing a polymer. Middot; Fraunhofer Chile Research.

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5 workflow »

6 our solutions

7 virtual screening

8 interaction energies

9 polymers design

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FCR Bioinfo | nanobioinfo.fraunhofer.cl Reviews

https://nanobioinfo.fraunhofer.cl

We develop technological platforms and software to solve problems related to virtual screening processes, calculations of molecular interactions, in-silico design of smart polymers, among others. Also, we create, mantain and use compounds databases to perform our analysis and give support to our web-based tools. A software for determining a specific compound (called host) with high affinity against a target molecule, in order for functionalizing a polymer. Middot; Fraunhofer Chile Research.

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Workflow · FCR Bioinfo

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Pipeline hTIEDB: high-Throughput Interaction Energy DataBase. This tool search, given a target molecule, compounds with good affinity based on molecular docking and semiempirical methods. It uses a virtual screening strategy to process the target against internal compounds databases, using quantum mechanics methods. Then, a ranking by energy of affinity for host-target pairs is generated. The required parameters are the target molecule and compounds database to analyze it. Don't have an username?

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