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MolSoft

MolSoft is listed as a small business research supplier in the Scientist.com network, with 1 site in 1 country and 1 service area.

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Sites 1
Countries 1

Services

What this research supplier says it provides, as listed in the Scientist.com network.

Type of company: Small business

Antibodies

  • Pepscan Analysis Screen overlapping peptide sequences to identify linear epitopes.

Chemical and Compound Analysis

  • Natural Product Libraries Find microbial, botanical and marine sources of natural products.

Data Science/Bioinformatics

  • In Silico Epigenetic Compound Library Screening Use computer-aided methods to discover new compounds against key regulators of epigenetic signaling.
  • In Silico Protein Sequence Analysis Use software to predict protein structural and functional features and secondary structure components.

Discovery Chemistry

  • Activity Prediction Identify possible chemical hits based on the known three-dimensional structure of a protein.
  • Compound Docking Identify potential compound hits based on the 3D structure of a target protein.
  • Discovery Computational Chemistry Model the interaction of a drug candidate with protein targets such as kinases, GPCRs, receptors, ion channels or enzymes.
  • HTS Libraries Find targeted and broad collections of chemical compounds for high throughput screening and ADMET applications.
  • In Silico Lead Optimization Use in silico design to enhance the ADME-PK properties of candidate drugs to maximize efficacy and safety.
  • In Silico Metabolite Predictions Conduct in silico assessment of metabolite pharmacokinetic properties and potential exposure effects.
Show all 10 in Discovery Chemistry 4 more
  • Library Design & Evaluation Use structural knowledge to design target-focused compound libraries for screening.
  • Pharmacophore Modeling Use computer models to identify hits based on structural similarity to known active compounds.
  • QSAR Analysis Develop quantitative structure–activity relationship models for drug design.
  • Virtual Screening Use software algorithms to virtually screen millions of potential compounds and peptides for binding.

Drug Development

  • Chemoinformatics Consulting The use of computer and informational techniques applied to a range of problems in the field of chemistry.
  • Small Molecule Drug Development Consulting Request consulting services related to small molecule development.
  • Structural Chemistry Consulting Expert advice to evaluate the functions of specific chemicals based on their constructions and systems.
  • Toxicology Consulting Use models to assess acute and sub-acute toxicity as well as chronic and sub-chronic toxicity.
Show all 28 services 14 more

General in vivo Toxicology

  • General Toxicology Use in vivo models to assess acute and sub-acute toxicity as well as chronic and sub-chronic toxicity.

General Marketing

  • Database Management Software Facilitate the collection, tracking and processing of biological facts, statistics and observations.

In Vitro Assays

  • Assay Development Construct or create new assays or modify existing ones.

In Vitro Pharmacology

  • Target Validation Demonstrate that modification of target activity has potential therapeutic benefits.

Medical Communications

  • Animated Content Development of diverse visual, interactive digital assets like infographics, data visualizations, and short animations to explain complex medical and scientific concepts simply.

Model Development

  • Juvenile Toxicology Assess developmental and reproductive defects due to neurobehavioral, skeletal and muscle growth effects.

Safety Pharmacology

  • Off Target Effects Assess toxicities by body weight, clinical chemistry, hematology, urinalysis and terminal necropsy and pathology.

Scientific Data Services

  • Bioinformatics Bioinformatics is a powerful method of storing, retrieving and analyzing biological data.
  • Molecular Dynamics Software Run simulations that determine time-dependent behaviors of molecular systems.
  • Software Tools Software tool for statistical analysis, data mining, genome annotation or NGS data analysis.

Service areas:

Chemistry

Source: Scientist.com supplier network

Where it operates

Sites by country, with the cities in each.

  • United States San Diego 1 site

Source: Scientist.com supplier network (site locations)

About this supplier

In the supplier's own words, as listed in the Scientist.com network.

MolSoft provides software for structure prediction, structural proteomics, bioinformatics, cheminformatics, molecular visualization and animation, and rational drug design.

Website
www.molsoft.com

Source: Scientist.com supplier network, written by the supplier

Supplier diversity

SAM.gov small-business designations

Woman-owned

US small-business federal-contractor designation, self-certified in the U.S. federal System for Award Management (SAM.gov). Coverage is limited to matched U.S. small-business suppliers, so an absent designation is not evidence of its absence.

Source: U.S. federal System for Award Management (SAM.gov), self-certified by the supplier

Get the MolSoft report as a PDF

The PDF carries up to 50 rows of each section, where the page shows the first few, with the sources listed. Enter a work email and confirm it from the message we send, and the report follows by email.

Sources: Scientist.com supplier network, U.S. federal System for Award Management (SAM.gov).

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