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Immunocure Discovery Solutions Pvt Ltd

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Hyderabad, Telangana, IN

About Immunocure Discovery Solutions Pvt Ltd

Immunocure is a fully integrated pre clinical CRO, provides Drug Discovery Services starting from Hit identification to Lead optimization using cutting-edge AI, ML, DL and...

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Immunocure is a fully integrated pre clinical CRO, provides Drug Discovery Services starting from Hit identification to Lead optimization using cutting-edge AI, ML, DL and Computational Chemistry / Computational Modelling. 

Immunocure is committed to provide highest level of trust while safeguarding confidentiality in all the work we do with our clients.

Immunocure CRO will do drug design, drug discovery and drug development services and come up with IND using less number of compounds (avoiding many molecules synthesis) with high success rate by exclusively using AI (Artificial Intelligence) / ML (Machine Learning) / DL (Deep learning) and CADD (Computer Aided Drug Design) / computational chemistry.

Immunocure has in-house AI tools, computational protocols, large pool of compound databases with state-of-art infrastructure to achieve client's goal. Thus we reduce the cost and time of discovery of drug candidates for any given novel drug targets. 

We exclusively provide following services either individually or end-to-end.

  • Computational chemistry & AI Services (CC & AI)

    Drug Discovery Services

    • Target validation

      • Druggability prediction (AI)
      • Off-target prediction (CC & AI)
    • Hit identification

      • Virtual screening of novel compounds (CC & AI)
      • Fragment based ligand design (CC & AI)
    • Hit-to-lead 

      • Enumeration (CC & AI)
      • Structure based drug design (CC)
      • Selectivity (CC & AI)
      • Free Energy Calculations (FEP) (CC)
      • Permeability & stability studies (AI)
    • Lead optimization

      • Enumeration(CC & AI)
      • Structure based studies (CC)
      • ADME filtering (AI)
      • Toxicity studies (AI)
      • Free Energy Calculations (FEP) (CC)
      • pre-formulation development (CC & AI)
      • Pharmacovigilance (AI)
        • ADE Prediction (Adverse Drug Events)
    • Custom AI Model generation for client needs

      • Data curation
      • Data preparation
      • AI model generation
      • Integration with other tools
    • Agro chemical discovery

      • Virtual screening of new agro-chemicals (CC & AI)
      • Preliminary toxicology prediction (AI)
      • Environmental testing (AI)
      • Formulation development (CC & ML)

         

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Our Services (36)


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Toxicology

Price on request
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Agrochemical Testing

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Agrochemical Discovery

Agrochemical Discovery

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Predictive Modeling

Price on request

We have in-house AI and CADD engine to predict the druggable compounds in the discovery pipeline. We provide custom predictive model generation services.

Prediction of druggability of the target

Prediction of the protein structure 

Prediction of the suitable compounds for the given... Show more »

We have in-house AI and CADD engine to predict the druggable compounds in the discovery pipeline. We provide custom predictive model generation services.

Prediction of druggability of the target

Prediction of the protein structure 

Prediction of the suitable compounds for the given target

Prediction of the off-targets for the given compound

Prediction of the stability of the compounds

Prediction of the binding affinity of the compounds to the receptor

Prediction of the selectivity of the compounds 

Prediction of the ADME properties of the compounds

Prediction of various toxicities of the compound

Prediction of the adverse drug events ADE of the compounds

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all Drug Discovery Computational Drug Discovery Computational Toxicology Computational Biology AI computational Machine Leaning AI all all Show 11 more tags Show less

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Predictive Toxicology

Price on request

We developed an AI engine to predict various types of toxicity in drug discovery pipeline. It includes

Cardiotoxicity prediction

Hepatotoxicity prediction

Renal toxicity prediction

Skin irritation prediction

Genotoxicity pediction

Carcinogenicity pediction

Dermal toxicity... Show more »

We developed an AI engine to predict various types of toxicity in drug discovery pipeline. It includes

Cardiotoxicity prediction

Hepatotoxicity prediction

Renal toxicity prediction

Skin irritation prediction

Genotoxicity pediction

Carcinogenicity pediction

Dermal toxicity pediction

Ocular toxicity pediction

ADE pediction

 

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MHC Binding Prediction

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Activity Prediction

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Machine Learning and AI Solutions

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AI Model Integration with Other Tools

AI Model Integration with Other Tools

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QSAR Studies

Quantitative Structure-Activity Relationship Studies
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Molecular Modeling

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Molecular Dynamics Simulations

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Peptide Screening

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Salt Screening

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Fragment Screening

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Computational Peptide Design

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Computational Consulting

Price on request

Immunocure is a drug discovery CRO, provides computational chemistry and AI / ML / DL services starting from Hit identification to Lead optimization.

Immunocure is committed to provide highest level of trust while safeguarding confidentiality in all the work we do with our clients.

Show more »

Immunocure is a drug discovery CRO, provides computational chemistry and AI / ML / DL services starting from Hit identification to Lead optimization.

Immunocure is committed to provide highest level of trust while safeguarding confidentiality in all the work we do with our clients.


Immunocure CRO will do drug design, drug discovery and drug development services and come up with IND using less number of compounds (avoiding many molecules synthesis) with high success rate by exclusively using AI (Artificial Intelligence) / ML (Machine Learning) / DL (Deep learning) and CADD (Computer Aided Drug Design) / computational chemistry.

Immunocure has in-house AI tools, computational protocols, large pool of compound databases with state-of-art infrastructure to achieve client’s goal. Thus we reduce the cost and time of discovery of drug candidates for any given novel drug targets.

We exclusively provide following services either individually or end-to-end.

  • Computational chemistry & AI Services

    • Drug Discovery Services

        • Target validation
        • Druggability prediction (AI)
        • Off-target prediction (Computational Chemistry & AI)
          Hit identification 
        • Virtual screening of novel compounds (Computational Chemistry & AI)
        • Fragment based ligand design (Computational Chemistry & AI)
          Hit-to-lead
        • Enumeration (Computational Chemistry & AI)
        • Structure based drug design (Computational Chemistry)
        • Selectivity (Computational Chemistry & AI)
        • Free Energy Calculations (FEP) (Computational Chemistry)
        • Permeability & stability studies (AI)
          Lead optimization
        • Enumeration(Computational Chemistry & AI)
        • Structure based studies (Computational Chemistry)
        • ADME filtering (AI)
        • Toxicity studies (AI)
        • Free Energy Calculations (FEP) (Computational Chemistry)
        • Pre-formulation development (Computational Chemistry & AI)
        • Pharmacovigilance (AI)ADE Prediction (Adverse Drug Events)
        • Custom AI Model generation for client needs
        • Data curation
        • Data preparation

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all Drug Discovery AI Computational Drug Discovery AI all Show 6 more tags Show less

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Computational Drug Repositioning

Price on request
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Drug Discovery Consulting

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In Silico Protein Sequence Analysis

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Integrated Drug Discovery

Price on request

We provide Integrated Drug Discovery Services till IND stage using in-house cutting-edge AI / ML tools and CADD (Computer Aided Drug Design). We integrate latest technologies in drug discovery pipeline process which helps to come up with potential drug candidates in considerably less time and will avoid more number of chemical... Show more »

We provide Integrated Drug Discovery Services till IND stage using in-house cutting-edge AI / ML tools and CADD (Computer Aided Drug Design). We integrate latest technologies in drug discovery pipeline process which helps to come up with potential drug candidates in considerably less time and will avoid more number of chemical synthesis and biology processes thus effectively reducing the cost and time.

We will provide Drug Discovery services for any disease including Oncology, Immuno-Oncology, Cardio-Vascular, CNS disorders, Rare diseases, metabolic disorders and infectious diseases.

We first validate druggability of the target using AI and insilico methods and also the druggable pockets in a protein using static and molecular dynamic methods. Then, we perform large scale virtual screening, fragment based methods using CADD and AI / Deep learning DL methods to identify the hits for the druggable pocket. The hits will be scrutinised using in-house ADME  and toxicity tools to identify the druggable compounds and proceed for synthesis and biological testing. The active compounds and their scaffolds will be tested for the toxicity and the non-toxic  scaffolds will be enumerated with library of fragments using RNN deep learning and cheminformatics methods. (If the active compounds are toxic, we do scaffold hopping to identify the non-toxic scaffolds).

Our AI engine contains predictive models like permeability, plasma stability, plasma protein binding, solubility, hERG channel activity, toxicity (Geno-toxicity, hepato toxicity, renal toxicity etc), stability models etc.

Using this engine, we filter the enumerated library and select only the drug like compounds for molecular docking and binding energy calculations. Further, best compounds will be taken forward to the most accurate insilico method - free energy perturbations (FEP), then identifying the tight binders with high druaggability and proceeded to synthesis and biological testing.

 

Following are the milestones:

Target validation
Hit identification
Hit to Lead
Lead optimization
IND enabling studies
Synthesis & Biology

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Immuno-Oncology Oncology Infectious Disease CNS/Neurology Rare Disease Diabetes Metabolic Disease corona Drug Discovery in silico Artificial Intelligence Machine learning Deep Learning Computational Drug Discovery Computational Toxicology Compound Synthesis In vitro biology In vivo bioassays Show 18 more tags Show less

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In silico Pharmacological Modeling

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In silico Drug-Drug Interaction Modeling

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Structure-Based Drug Design

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Off-Target Drug Effects

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Drug Discovery & Development

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Computational Modeling

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Drug Target Validation

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Computational Drug Target Identification

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Computational Lead Optimization

Price on request

Multi-parameter optimization of the lead compounds will be efficiently done by using in-house AI and computational methods. Efficacy or potency will be improved by CADD methonds and ADME and toxicity will be optimized using in-house AI. Following are the steps for the computational lead... Show more »

Multi-parameter optimization of the lead compounds will be efficiently done by using in-house AI and computational methods. Efficacy or potency will be improved by CADD methonds and ADME and toxicity will be optimized using in-house AI. Following are the steps for the computational lead optimization.

  • Enumeration(Computational Chemistry & AI)
  • Structure based studies (Computational Chemistry)
  • ADME filtering (AI)
  • Toxicity studies (AI)
  • Free Energy Calculations (FEP) (Computational Chemistry)
  • Pharmacovigilance (AI)ADE Prediction (Adverse Drug Events)
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Computer Aided Drug Design

Price on request

Immunocure is a drug discovery CRO, provides computational chemistry and AI / ML / DL services starting from Hit identification to Lead optimization.

Immunocure is committed to provide highest level of trust while safeguarding confidentiality in all the work we do with our clients.

Show more »

Immunocure is a drug discovery CRO, provides computational chemistry and AI / ML / DL services starting from Hit identification to Lead optimization.

Immunocure is committed to provide highest level of trust while safeguarding confidentiality in all the work we do with our clients.


Immunocure CRO will do drug design, drug discovery and drug development services and come up with IND using less number of compounds (avoiding many molecules synthesis) with high success rate by exclusively using AI (Artificial Intelligence) / ML (Machine Learning) / DL (Deep learning) and CADD (Computer Aided Drug Design) / computational chemistry.

Immunocure has in-house AI tools, computational protocols, large pool of compound databases with state-of-art infrastructure to achieve client’s goal. Thus we reduce the cost and time of discovery of drug candidates for any given novel drug targets.

We exclusively provide following services either individually or end-to-end.

Computational chemistry & AI Services

Drug Discovery Services

Target validation
Druggability prediction (AI)
Off-target prediction (Computational Chemistry & AI)
Hit identification 
Virtual screening of novel compounds (Computational Chemistry & AI)
Fragment based ligand design (Computational Chemistry & AI)
Hit-to-lead
Enumeration (Computational Chemistry & AI)
Structure based drug design (Computational Chemistry)
Selectivity (Computational Chemistry & AI)
Free Energy Calculations (FEP) (Computational Chemistry)
Permeability & stability studies (AI)
Lead optimization
Enumeration(Computational Chemistry & AI)
Structure based studies (Computational Chemistry)
ADME filtering (AI)
Toxicity studies (AI)
Free Energy Calculations (FEP) (Computational Chemistry)
Pre-formulation development (Computational Chemistry & AI)
Pharmacovigilance (AI)ADE Prediction (Adverse Drug Events)

 

 

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Computational Chemistry

Price on request

Immunocure is a drug discovery CRO, provides computational chemistry and AI / ML / DL services starting from Hit identification to Lead optimization.

Immunocure is committed to provide highest level of trust while safeguarding confidentiality in all the work we do with our clients.


Immunocure CRO will do... Show more »

Immunocure is a drug discovery CRO, provides computational chemistry and AI / ML / DL services starting from Hit identification to Lead optimization.

Immunocure is committed to provide highest level of trust while safeguarding confidentiality in all the work we do with our clients.


Immunocure CRO will do drug design, drug discovery and drug development services and come up with IND using less number of compounds (avoiding many molecules synthesis) with high success rate by exclusively using AI (Artificial Intelligence) / ML (Machine Learning) / DL (Deep learning) and CADD (Computer Aided Drug Design) / computational chemistry.

Immunocure has in-house AI tools, computational protocols, large pool of compound databases with state-of-art infrastructure to achieve client’s goal. Thus we reduce the cost and time of discovery of drug candidates for any given novel drug targets.

We exclusively provide following services either individually or end-to-end.

Computational chemistry & AI Services


Drug Discovery Services


Target validation
Druggability prediction (AI)
Off-target prediction (Computational Chemistry & AI)
Hit identification 
Virtual screening of novel compounds (Computational Chemistry & AI)
Fragment based ligand design (Computational Chemistry & AI)
Hit-to-lead
Enumeration (Computational Chemistry & AI)
Structure based drug design (Computational Chemistry)
Selectivity (Computational Chemistry & AI)
Free Energy Calculations (FEP) (Computational Chemistry)
Permeability & stability studies (AI)
Lead optimization
Enumeration(Computational Chemistry & AI)
Structure based studies (Computational Chemistry)
ADME filtering (AI)
Toxicity studies (AI)
Free Energy Calculations (FEP) (Computational Chemistry)
Pre-formulation development (Computational Chemistry & AI)
Pharmacovigilance (AI)ADE Prediction (Adverse Drug Events)

 

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all Drug Discovery AI Computational Drug Discovery AI AI all Show 7 more tags Show less

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Drug Discovery

Price on request
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Computational Drug Discovery

Price on request

Immunocure will provide computational drug discovery services right from target validation to lead optimization using AI (Artificial Intelligence) / ML (Machine Learning) / DL (Deep learning) and CADD (Computer Aided Drug Design) / computational chemistry.

Using these cutting-edge technologies, we drastically reduce the... Show more »

Immunocure will provide computational drug discovery services right from target validation to lead optimization using AI (Artificial Intelligence) / ML (Machine Learning) / DL (Deep learning) and CADD (Computer Aided Drug Design) / computational chemistry.

Using these cutting-edge technologies, we drastically reduce the number of the compunds to synthesize and thus cater few number of potential drug candiates accelerating to IND stage.

Immunocure has in-house AI tools, computational protocols, large pool of compound databases with state-of-art infrastructure to achieve client’s goal. 

We exclusively provide following services either individually or end-to-end.

Computational chemistry & AI Services

Target validation

  • Druggability prediction (AI)
    Off-target prediction (Computational Chemistry & AI)


Hit identification

  • Virtual screening of novel compounds (Computational Chemistry & AI)
  • Fragment based ligand design (Computational Chemistry & AI)

Hit-to-lead

  • Enumeration (Computational Chemistry & AI)
  • Structure based drug design (Computational Chemistry)
  • Selectivity (Computational Chemistry & AI)
  • Free Energy Calculations (FEP) (Computational Chemistry)
  • Permeability & stability studies (AI)


Lead optimization

  • Enumeration(Computational Chemistry & AI)
  • Structure based studies (Computational Chemistry)
  • ADME filtering (AI)
  • Toxicity studies (AI)
  • Free Energy Calculations (FEP) (Computational Chemistry)
  • pre-formulation development (Computational Chemistry & AI)
  • Pharmacovigilance (AI)ADE Prediction (Adverse Drug Events)







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Hit Identification

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De Novo Drug Design

Price on request

To create a new chemical space for a given target, Immunocure designs the compound using fragment-based drug design approaches. We have a collection of diverse fragment libraries and further we generate focus libraries by using DL (Deep Learning) methods. These libraries will be used to develop the new chemical entities (NCE) for the target.

To create a new chemical space for a given target, Immunocure designs the compound using fragment-based drug design approaches. We have a collection of diverse fragment libraries and further we generate focus libraries by using DL (Deep Learning) methods. These libraries will be used to develop the new chemical entities (NCE) for the target.

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Hit to Lead and Lead Optimization

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Molecular Docking

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NB

Nageswara Rao Bdl

Chief Executive Officer

Immunocure Discovery Solutions Pvt Ltd has not received any reviews.

Immunocure Discovery Solutions Pvt Ltd has not received any endorsements.