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SilcsBio

Silcs Bio

Pharmaceuticals, 1100 Wicomico St, Baltimore, Maryland, 21230, United States, 1-10 Employees

silcsbio.com

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phone no Phone Number: 41********

Who is SILCSBIO

SilcsBio provides software and services for unlocking the full potential of computer driven drug design. Our algorithms for mapping proteins will provide you with a level of detail you ha...

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  • 1100 Wicomico St, Baltimore, Maryland, 21230, United States Headquarters: 1100 Wicomico St, Baltimore, Maryland, 21230, United States
  • 2012 Date Founded: 2012
  • 1-10 Employees: 1-10
  • dollar-icon Revenue: $1 Million to $5 Million
  • tech-icon Active Tech Stack: See technologies

industries-icon Industry: Pharmaceuticals

SIC SIC Code: 8731

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SilcsBio Org Chart and Mapping

Employees
Tina Guvench

Tina Guvench

Technical Marketing Manager

Nathan Nimbargi

Nathan Nimbargi

Sales Manager

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Frequently Asked Questions Regarding SilcsBio

Answer: SilcsBio's headquarters are located at 1100 Wicomico St, Baltimore, Maryland, 21230, United States

Answer: SilcsBio's phone number is 41********

Answer: SilcsBio's official website is https://silcsbio.com

Answer: SilcsBio's revenue is $1 Million to $5 Million

Answer: SilcsBio's SIC: 8731

Answer: SilcsBio has 1-10 employees

Answer: SilcsBio is in Pharmaceuticals

Answer: SilcsBio contact info: Phone number: 41******** Website: https://silcsbio.com

Answer: SilcsBio provides software and services for unlocking the full potential of computer driven drug design. Our algorithms for mapping proteins will provide you with a level of detail you have never before experienced. From our highly accurate free energy maps to conformational nuances revealing hidden pockets of opportunity, you will discover a whole new world of possibilities. Our main products are: SILCS (Site-Identification by Ligand Competitive Saturation): provides sophisticated chemical functional group mapping for proteins and other biological targets, yielding 3-D maps and quantitative data to assist in ligand design and optimization. Possible applications include: Database Screening, Ligand, Optimization, Fragment-based Ligand Design, and Pharmacophore Generation. Single Step FEP: 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 accuracy. CGenFF: The CHARMM General Force Field program generates comprehensive parameters and topology information for a wide range of drug-like molecules,.allowing their use in Computer-Aided Drug Design campaigns.

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