ICDMO
Client Portal
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Contact ICDMO

Pick the services you are interested in on the left — they are added to your message automatically. Tell us the scientific question and what data you hold, and we reply within one business day.

Select Services

86 services. Click any of them and they are written into your message.

ATarget Identification & Validation
BVirtual Screening (Small Molecule)
CSmall Molecule Design & Optimization
DADMET & Drug-Likeness Prediction
EMolecular Dynamics & Simulation
FAIDD — Small Molecule Platform
GStructure-Based Drug Design (SBDD)
HBioinformatics & Multi-Omics Analysis
IAntibody Design & Engineering (AI)
JPeptide & Cyclic Peptide Drug Design
KProtein Design & Engineering (AI)
LADC & Bioconjugate Design
NCompound & Biological Library Design
In-Depth Service Pages
Cell Line & Degrader Sub-Services
AI Platform Services

Send Us a Message

Services picked on the left appear at the top of the message. Add anything else below them.

Nothing selected yet — choose from the list on the left, or just describe the problem below.

We use your details only to respond to this enquiry and do not share them with third parties. Ask us for an NDA before sending confidential sequences, structures or data.

Office

Address

9 Deer Park Dr., Suite J-15
Monmouth Junction, NJ 08852, USA

Phone
+1-631-626-9181
Email
service@icdmo.com
Response Time

Every enquiry is acknowledged within one business day. Timeline and price are confirmed after scoping, not before.

Feasibility review before scope is fixed
NDA available on request
Methods and limitations stated up front
In the Lab and In Silico

What we can help with

If you are not sure whether your question fits, describe the decision you need to make. We will tell you which service applies, or that none of them does.

Illustrative image representing small molecule chemistry
Small molecule discovery: screening, design, ADMET, simulation and free energy calculations.
Illustrative image representing antibody research
Biologics: antibody, nanobody, peptide, protein and conjugate design and developability assessment.
Illustrative image representing sequencing and multi-omics data
Data analysis: sequencing, proteomics, metabolomics, imaging, cytometry and clinical modelling.
Getting Started

What to send, and what happens next

Useful to include in a first message

▸The decision you need to make, and by when — this determines method choice more than anything else
▸Target identifiers, sequences (FASTA) or structures (PDB / mmCIF), including unpublished internal structures under NDA
▸Compound sets as SMILES or SDF, omics data as FASTQ or count matrices, assay data with its units and conditions
▸What has already been tried, including what failed — failures usually narrow the approach faster than successes
▸Constraints that are not negotiable: species, modality, chemistry to avoid, regulatory context, budget window

Please do not send confidential sequences or unpublished structures in a first message. Ask for an NDA instead.

What happens after you write

1
Reply · Within one business day
A scientist reads your message and either asks the questions needed to scope it, or says directly that we are not the right fit.
2
Scoping call · 30–45 minutes
We discuss the objective, the data you hold and what the result has to support. No quotation is issued before this is clear.
3
Feasibility review · 2–5 working days
We check your inputs against the proposed approach and state plainly where they cannot support it. This step is where we say no if the answer is no.
4
Written proposal · 2–3 working days after review
Scope, methods, deliverables, timeline, price and the limitations we expect to report, all in writing before anything begins.
Confidentiality

How your material is handled

Your data stays yours
Sequences, structures, compound sets and results you send remain your property and are used only for the engagement they were supplied for.
Never used to train models for others
Client material is not used to train or enrich models for other clients, and is not added to any commercial dataset.
NDA before sensitive material
Ask for a non-disclosure agreement before sending unpublished sequences or structures. We would rather sign one first than receive material we are not yet obliged to protect.
Deliverables belong to the client
Under our standard terms, designs, models, analyses and reports produced for you are yours, including the right to file on them.
Returned or deleted on request
At the end of an engagement we return or delete project material on request and confirm in writing when deletion is complete.
Access limited to the project team
Within ICDMO, access is restricted to the scientists working on your project, and computation runs in environments separated between engagements.

Full detail is in our privacy policy; the terms that govern an engagement are those in the signed agreement, not on this page.

How We Work Together

Three ways engagements are structured

Computational work is commissioned in a few recognisable ways across the industry. We use whichever fits the question rather than pushing every project into one contract shape, and we will say which one we think suits you — including when that is the smallest of the three.

Defined project

Fixed scope, fixed deliverables, fixed price

The most common arrangement. Scope, methods, deliverables and timeline are fixed in writing after a feasibility review, and the price is agreed before work starts. Suited to a screening campaign, an analysis, a design panel or a structural study — anything with a definable endpoint. Most projects on this site fall between a few working days and eight weeks.

Fits when
▸A single question with a definable answer
▸First engagement with us
▸Budget approved per project

Programme support

Rolling cycles alongside your chemistry or biology team

Computational support delivered as repeating cycles over months rather than as one delivery — design, prioritise, wait for your data, re-analyse, design again. Each cycle has a stated question and success criteria, and every cycle closes by comparing what was predicted against what was measured. This is how structure-based design and multi-round engineering campaigns actually work.

Fits when
▸Hit-to-lead and lead optimisation
▸Multi-round protein or enzyme engineering
▸Teams without in-house computational staff

Retained capacity

Agreed scientist time reserved each month

An agreed amount of scientist time is reserved for you each month and spent on whatever the programme needs, with priorities reset at a regular review. Suited to groups with a steady flow of varied questions that would be inefficient to scope individually. Unused capacity is discussed at review rather than silently consumed.

Fits when
▸Continuous, varied workload
▸Fast turnaround on small questions
▸Long-running partnerships