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VeraChem, LLC

Protein-ligand and host-guest binding affinity prediction. VM2 provides true binding free energies. This flexible receptor/binder model includes solvation and configurational entropy. Output includes Boltzmann weighted conformers in standard file formats. Learn more. Powerful 2D to 3D conversion and conformational optimization. Atomic partial charges in a fraction of a second per compound. VeraChem’s CSO gives invited presentation at the Advanced Biomedical Computing Center. VeraChem’s protein-ligand bin...

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Protein-ligand and host-guest binding affinity prediction. VM2 provides true binding free energies. This flexible receptor/binder model includes solvation and configurational entropy. Output includes Boltzmann weighted conformers in standard file formats. Learn more. Powerful 2D to 3D conversion and conformational optimization. Atomic partial charges in a fraction of a second per compound. VeraChem’s CSO gives invited presentation at the Advanced Biomedical Computing Center. VeraChem’s protein-ligand bin...

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VeraChem, LLC | verachem.com Reviews

https://verachem.com

Protein-ligand and host-guest binding affinity prediction. VM2 provides true binding free energies. This flexible receptor/binder model includes solvation and configurational entropy. Output includes Boltzmann weighted conformers in standard file formats. Learn more. Powerful 2D to 3D conversion and conformational optimization. Atomic partial charges in a fraction of a second per compound. VeraChem’s CSO gives invited presentation at the Advanced Biomedical Computing Center. VeraChem’s protein-ligand bin...

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verachem.com

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Profile : VeraChem, LLC

http://www.verachem.com/profile

Scientific Software and Algorithms. Software packages are constructed from a modular code base. Numerically intensive algorithms are implemented with low-level programming languages and libraries to make full use of high-performance compute hardware, including parallel processing. Tools for molecule preparation and visualization tasks are implemented with high-level programming and scripting languages. All our software is available for licensing that includes comprehensive support from our hi...VeraChem ...

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VeraChem awarded patent for its end-point binding free energy method VM2 : VeraChem, LLC

http://www.verachem.com/verachem-awarded-patent-for-its-end-point-binding-free-energy-method-vm2

VeraChem awarded patent for its end-point binding free energy method VM2. 20 Mar, 2012. VeraChem has been awarded a patent for its end-point free-energy method VM2. USPTO 8,140,268. VeraChem’s CSO gives invited presentation at the Advanced Biomedical Computing Center. VeraChem software now licensed to over 500 academic researchers worldwide. VeraChem’s protein-ligand binding affinity software VM2 applied to the study of p38a MAP kinase. VeraChem awarded patent for its end-point binding free energy method...

3

VeraChem’s protein-ligand binding affinity software VM2 applied to the study of p38a MAP kinase : VeraChem, LLC

http://www.verachem.com/verachems-protein-ligand-software-applied-to-the-study-of-p38a-map-kinase

VeraChem’s protein-ligand binding affinity software VM2 applied to the study of p38a MAP kinase. 1 Jul, 2012. VeraChem’s protein-ligand binding affinity prediction software package VM2. Applied to the study of p38a MAP kinase. Insights from Free-Energy Calculations: Protein Conformational Equilibrium, Driving Forces, and Ligand-Binding Modes , Biophysical Journal 103. 2): 342-351. DOI: 10.1016/j.bpj.2012.05.046. VeraChem’s CSO gives invited presentation at the Advanced Biomedical Computing Center. VeraCh...

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News : VeraChem, LLC

http://www.verachem.com/news

VeraChem’s CSO gives invited presentation at the Advanced Biomedical Computing Center. Invited presentation titled VM2 Methodology and Software for Calculation of Binding Free Energies: Application to Protein-Ligand and Host-Guest Systems given by Dr. Simon Webb at the Advanced Biomedical Computing Center, SAIC-Frederick. VeraChem software now licensed to over 500 academic researchers worldwide. VeraChem’s software now licensed to over 500 academic researchers worldwide. Which uses VeraChem’s VConf.

5

VM2 : VeraChem, LLC

http://www.verachem.com/products/vm2

The VM2 method, recently developed by VeraChem LLC, calculates protein-ligand binding affinities. It has already been shown to predict free energies of ligand binding that correlate well with experiment for a number of different protein receptors. If you are interested in obtaining VM2 contact us at vc@verachem.com. Yields true free energies of binding. Ability to rank ligand series in order of binding strength. Flexible active site and fully flexible ligand. Highly effective conformational searching.

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VeraChem, LLC

Protein-ligand and host-guest binding affinity prediction. VM2 provides true binding free energies. This flexible receptor/binder model includes solvation and configurational entropy. Output includes Boltzmann weighted conformers in standard file formats. Learn more. Powerful 2D to 3D conversion and conformational optimization. Atomic partial charges in a fraction of a second per compound. VeraChem’s CSO gives invited presentation at the Advanced Biomedical Computing Center. VeraChem’s protein-ligand bin...

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