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Consultants in Computational Chemistry,
Materials, Life Sciences and related areas
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Programming training for cheminformatics
researchers who don't
want to be software engineers. Emphasis on Python, web development,
and OpenEye's OEChem.
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Preclinical contract testing services for the
evaluation and optimization of the ADME, Toxicity, and Pharmacokinetic
properties of drug candidates early in the drug-discovery process.
- Trusted for Quality
In 2009 81% of our business was from repeat customers. 29% of our
new customers came from referrals.
- Scientist-to-Scientist Communications
All accounts are served by Scientist Study Managers working in the
lab on your ADME Tox research.
- Fast Turnaround
ADME Tox results in just days. Courier pickup in Cambridge and greater
Boston.
- Service-Focused CRO
No Internal Drug-Discovery Program.
The only drug-discovery programs Apredica advances are those
of our clients.
- Drug-Discovery Expertise - High Ph.D. Ratio
Apredica's scientists each have more than 10 years' drug-discovery
experience. 80% have Ph.D.s.
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Technical Writing and Editing Services:
- Documentation for scientific software and medical devices
(end user manuals, service manuals, administrative manuals,
quick reference guides).
- Research articles for peer-reviewed journals.
- Custom classes and workshops on technical writing (preparing perfect
poster presentations, structured writing for better reports,
preparing perfect scientific presentations).
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Application of modern computational chemistry
and molecular modeling methods to chemical research problems:
- polymer chemistry
- food and agricultural products
- modeling software
- expert consulting on selection of software and available
molecular modeling and computational chemistry methods to address
specific research questions.
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We offer a range of consulting services from molecular docking for lead
discovery, to structure- and ligand-based molecular design for lead
optimization, bioinformatic analysis of proteomic, transcripomic, and
other -omics data, and biomarker discovery services. Colorado
Computational, LLC provides the expertise you need at every stage your
project.
Molecular Modeling & Computational Chemistry:
Molecular docking,
Small molecule database searching,
Pharmacophore modeling,
QSAR modeling,
Computer-Aided Drug Design,
Scaffold hopping,
SAR Analysis,
Cheminformatic tools development,
Molecular dynamics,
Modeling software recommendations and guidance for early stage groups.
Bioinformatics:
Proteomics data analysis,
Transcriptomic data analysis,
DNA sequence analysis,
Biomarker identification
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High quality computational chemistry
services - on flexible, affordable terms
Based in Cambridge, UK, and established in 2004, CompChem Solutions has
established a reputation for delivery of high quality, personalised
computational chemistry & chemoinformatics services. Our international
client base includes biotech companies (ranging from virtual companies
through to mid-sized enterprises), charities, translational research
groups and academics. Services offered include:
- Virtual screening (both standard & fragment screening)
- Protein homology modelling
- Assistance with drug repurposing/polypharmacology approaches
- Design of protein-protein interaction inhibitors
- Library design
- Predictive ADMET modelling
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- DigitalBioPharm ltd is consulting company, working in the field
of biomedicine.
- Our main philosophy — IT-solutions usage in drug discovery
and biotechnology.
- Our services include: preclinical drug discovery, virtual
prediction of molecular docking, QSAR, medical 3D animation, venture
investments consulting and due dilligence.
DigitalBioPharm ltd - a Research and Development
company, was founded to provide IT-solutions usage in drug discovery
and biotechnology. Our team unites several IT and medicinal chemistry
professionals worldwide. Andrey Voronkov, PhD, is CEO, founder of
the company, has an experience
in the field of development of anti-cancer small molecule drugs.
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Discover Drugs LLP is a consultancy and contract research
organisation here to offer its services in the area of drug discovery
using varied tools of design and virtual screening. Involved in
Structure- and Ligand-based drug design, we have experts on panel with
years of experience in QSAR, Pharmacophore Modelling, Docking, Virtual
Screening for Small Molecules or Fragments and Application of Techniques
like Molecular Dynamics simulations and Free Energy Perturbation
Calculations to solving queries related to Ligand binding to target
proteins. Our experts are also venturing out into the design of
macromolecules and antibodies.
Discover Drugs with its rich experience computational chemistry looks
forward to aid the industrial and academic researchers to expedite the
drug discovery and development process.
For more information on how we can help your research team rationally
design and discover your next lead candidate, please visit
SERVICES page
to learn more or CONTACT US for free consultation.
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Gfree Bio, LLC s a computational structure-based design and
modeling company based in the Pennsylvania Biotech Center of Bucks
County. Gfree collaborates with other companies and academic
institutions to develop tools for computer-aided drug design and pursue
novel therapeutic targets. Gfree also provides modeling services and
consulting.
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Our company Immunocure Discovery Solutions based in India and
in the US established to provide Computational chemistry and AI services
for drug discovery. It was founded by a Computational chemistry
Ph.D. graduate Dr. Ravikumar Muttineni who worked in Schrodinger for almost
a decade and having 19+ years of drug discovery expertise. We are having
a few clients in the US who are very happy with our results.
Immunocure is a drug discovery services CRO company providing
an end to end computational chemistry services, employing cutting-edge,
in-house AI / ML / DL tools to create best-in-class lead candidates
for our clients.
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Intelligent Pharma is a biotechnology company dedicated to the
development, commercialization and application of new computational
technologies for drug discovery. We carry out customized computational
chemistry projects using cutting-edge technologies according to our
clients needs. Our service offerings include:
- Identification of new active compounds, peptides and inhibitors
- Performing Hit to Lead and Lead optimization
- Determination of mechanisms of action
- Prediction of activity and toxicity
- Drug repositioning
- Computational Biology
- Allosteric site and binders determination
- Software for understanding the relationship between
targets and pharmacology and prediction of on and off targets
- Development of bespoke software for life science
research organisations
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MaldE Scientific has a focus on Computational Drug Design & Discovery as well as Scientific and Regulatory Affairs of Therapeutics. We offer Scientific Solutions to Academia, Government, Industry (Pharmaceutical, Biotechnology & Chemical) and Start-ups.
Drug Design
MaldE Scientific provides Computational Science service aimed at replacing, complementing and guiding experiments for the purpose of Drug Design, Discovery and Development, using a combination of Molecular Dynamics (MD) simulations, Free Energy (FE) and Quantum Mechanical (QM) calculations.
The focus is on the validation of ligand-protein crystal/NMR structures considering the thermodynamically feasible tautomeric/protomeric forms as well as orientations/conformations of ligand molecules in free and bound states.
Drug design is explored using the free energy (ΔΔG)-guided optimization where novel chemical entities are computationally screened against a given therapeutic target to improve potency and selectivity. These computations could replace the chemical synthesis and biological screening for a large number of molecules.
Regulatory Affairs
Regulatory and technical services to successfully launch your product, including Pharmaceuticals, Nutraceuticals, Medical Devices, In vitro Diagnostics and Software as a Medical Device (SaMD), in Australia, New Zealand and the broader global markets of Asia-Pacific, North America and Europe.
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Consultancy services in
computational chemistry and drug design:
We are offering contract research and discovery consultancy through
durable, cooperative relationships. We provide solutions in drug discovery
such as virtual ligand screening, custom library design and lead
optimization as well as develop new programs that would fit your needs.
Your organization can benefit from our experience and expertise without
making the investment in hiring and buying the required equipment.
We only use our own proprietary software so you don't have to worry about
third-party licensing. We provide high level of protection and
confidentiality for your data and never retain any IP on the molecules
developed.
We are offering the following research contract services:
- Virtual High-throughput screen of commercial or corporate libraries
- Lead optimization
- Selectivity profiling of compounds against several proteins
- Selection and extraction of library through clustering techniques
- Filtering and manipulation of large library
- Virtual combinatorial library design
- Creation of focused library based on your scaffolds
- Scripts writing for easy automation of tasks
- Web-based integration for company-wide deployment
- Software can be modified or customized based on your specific needs
- Feasibility studies on a specific system
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Modeling of processes, materials and devices:
- Software development
- Assistance in design of critical experiments for model validation
- Development of research strategy in new areas of R & D activities
including team building in existing locations or in new regions
- Organization of workshops and set up brain storming sessions
- Building R & D consortia and project networks
- Assistance in business development by evaluation and trade
of intellectual property
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Cutting-edge computational chemistry and data analytic services:
Based in Oxford, UK, NovaData Solutions Ltd has established a reputation
for producing high quality, project focussed computational chemistry and
data analytic services. Our tailored approached when working with
multi-nationals, SMEs, VC start-ups and academic groups ensures that
project goals are met through the design of novel and realistic
molecules. Our extensive experience across many therapeutic areas covers
in silico small molecule design from Target validation to Candidate
selection and includes:
- Virtual screening and library design
- Protein homology modelling
- Structure- and ligand-based modelling
- Protein-ligand analysis using quantum mechanics
- Molecular simulation and molecular dynamics
- Predictive ADMET modelling
- Cheminformatics, QSAR and data analytics/management
- Drug repurposing and polypharmacology approaches
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Product and solution provider for the pharmaceutical
and biotechnology industry:
- Drug discovery (target identification and modeling,
Selvita Protein Modeling Platform, virtual screening,
focused library design, lead optimization, in silico compound profiling).
- Chemical synthesis (synthesis design, in vitro synthesis, software
for synthesis optimalization).
- IT for research (professional services, laboratory information
management systems, drug targeting & repositioning).
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SIMUNE is a company expert in atomistic simulations offering innovative products and
services to serve the needs of leading R&D teams working in the development of new
materials in a variety of applications for diverse sectors such as chemical,
electronics, energy storage, automotive, biotech and other technological
applications. We cooperate with industrial, research and academic customers in
complex simulations challenges.
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MATERIALS DESIGN:
assistance in materials design to analyze specific properties of
the materials or to solve specific challenges.
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PROFESIONAL SUPPORT FOR "SIESTA" PROGRAM:
assistance in all necessary steps to
obtain a well-converged SIESTA and/or TranSIESTA calculation: compile the code,
choose appropriate basis set and pseudopotential, set up the model system and
select the specific parameters that define the SIESTA calculation.
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SW DEVELOPMENT:
development/integration of customized modules or to integrate a
specific physical theory into a computational code.
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Synsight is a privately held biotech company focused
on the early stage of drug discovery, taking into account therapeutic and
diagnostic aspects.
Specialized in molecular modeling, chemoinformatic and structural biology
(NMR, microscopy), Synsight offers high quality services to improve
and accelerate research of pharmaceutical and cosmetic industries.
Its services can be integrated into more important research programs
as a CRO such as protein design, diagnostic kit conception or drug discovery.
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Computational Chemistry Consulting:
Ligand and structure based computational chemistry consulting services
for drug discovery projects.
Machine Learning Consulting:
Machine learning and advanced data analysis for drug discovery and chemical
research.
IT Services:
Chemical databases and research IT services for drug discovery research
and biotech.
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Currently this page collects a seed list of consulting
services that I personally came in contact with. However, with the help of
CCL community, I hope to develop this area into a more extensive listing.
Please send me your propositions and recommendations.
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