Reset Map4 Results
150 Akademika Zabolotnoho Street Kyiv UkraineOtava Research and Development Company Ltd, cooperating with leading Ukrainian research institutions, carries out research work in the format of outsourcing. The research team includes chemists, biologists, physicists whose combined efforts contribute to the complex contract research projects for customers from all over the world. We offer research solutions in fields of medicinal chemistry and molecular biology. Whether you need to outsource a specific project, OtavaRD can provide you with quality and timely technical services. Molecular Modeling and Bioinformatics Services: • Gene and protein sequence analysis and alignment; • Homology modeling; • In silico protein modification analysis; • In silico ADME predictions; • In silico lead prediction; • In silico lead optimization; • In silico lead development; • Binding site identification and analysis; • Virtual screening; • Pharmacophore modeling; • Structure-activity relationship (SAR) analysis; • Computational studies of drug-receptor interactions; • Hit identification and optimization; • Protein variability analysis; • Protein secondary structure prediction; • Protein disorder region prediction; • Protein fold recognition; • Protein structure analysis; • Protein spatial structure quality evaluation; • Protein spatial structure correction; • Protein domain prediction; • Ab initio protein spatial structure prediction; • Protein molecular dynamics simulation; • Nucleic acid molecular dynamic simulation; • Molecular dynamic simulation of extra large heterogeneous systems; • Accurate binding energy prediction; • Analysis of differential gene expression (DGE); • Next generation sequencing analysis; • Gene expression clustering; • Kohonen’s maps; • Microarray data analysis; • DNA spatial structure prediction; • RNA spatial structure prediction; • Aptamer structure prediction; • Biomolecular contact surfaces prediction; • Systems network analysis. Chemical Services: • Collection of screening compounds (200,000+ compounds) and chemical building blocks (3,000+ compounds); • Synthesis of chemical building blocks; • Synthesis of combinatorial libraries based on chemical scaffold; • Custom synthesis of the biologically active compounds (inhibitors/activators, agonists/antagonists etc) on a stand-alone basis or as part of an integrated full service solution; • Synthesis route development and improvement; • Development of new multi-step synthesis pathways for the production of the complex molecules; • Hit-to-lead & lead optimization; • Cheminformatics, molecular modeling, virtual screening and QSAR in order to select/design compounds or target-focused libraries for various HTS screening and drug discovery projects. Molecular Biology Services: • Custom protein expression services; • Proteins affinity chromatography; • Transfection studies; • Lentivirus-mediated stable transfection; • Generation of stable cell lines; • Immunoblotting; • Immunostaining; • Immunoprecipitation; • qPCR; • Cytotoxicity screening; • Drugs testing assays; • Custom anti-sense oligos design; • Custom primers design.
150 Zabolotnogo Str., Kyiv, 03680, UKRAINEOtava Research and Development Company Ltd, cooperating with leading Ukrainian research institutions, carries out research work in the format of outsourcing. The research team includes chemists, biologists, physicists whose combined efforts contribute to the complex contract research projects for customers from all over the world. We offer research solutions in fields of medicinal chemistry and molecular biology. Whether you need to outsource a specific project, OtavaRD can provide you with quality and timely technical services. Molecular Modeling and Bioinformatics Services: • Gene and protein sequence analysis and alignment; • Homology modeling; • In silico protein modification analysis; • In silico ADME predictions; • In silico lead prediction; • In silico lead optimization; • In silico lead development; • Binding site identification and analysis; • Virtual screening; • Pharmacophore modeling; • Structure-activity relationship (SAR) analysis; • Computational studies of drug-receptor interactions; • Hit identification and optimization; • Protein variability analysis; • Protein secondary structure prediction; • Protein disorder region prediction; • Protein fold recognition; • Protein structure analysis; • Protein spatial structure quality evaluation; • Protein spatial structure correction; • Protein domain prediction; • Ab initio protein spatial structure prediction; • Protein molecular dynamics simulation; • Nucleic acid molecular dynamic simulation; • Molecular dynamic simulation of extra large heterogeneous systems; • Accurate binding energy prediction; • Analysis of differential gene expression (DGE); • Next generation sequencing analysis; • Gene expression clustering; • Kohonen’s maps; • Microarray data analysis; • DNA spatial structure prediction; • RNA spatial structure prediction; • Aptamer structure prediction; • Biomolecular contact surfaces prediction; • Systems network analysis. Chemical Services: • Collection of screening compounds (200,000+ compounds) and chemical building blocks (3,000+ compounds); • Synthesis of chemical building blocks; • Synthesis of combinatorial libraries based on chemical scaffold; • Custom synthesis of the biologically active compounds (inhibitors/activators, agonists/antagonists etc) on a stand-alone basis or as part of an integrated full service solution; • Synthesis route development and improvement; • Development of new multi-step synthesis pathways for the production of the complex molecules; • Hit-to-lead & lead optimization; • Cheminformatics, molecular modeling, virtual screening and QSAR in order to select/design compounds or target-focused libraries for various HTS screening and drug discovery projects. Molecular Biology Services: • Custom protein expression services; • Proteins affinity chromatography; • Transfection studies; • Lentivirus-mediated stable transfection; • Generation of stable cell lines; • Immunoblotting; • Immunostaining; • Immunoprecipitation; • qPCR; • Cytotoxicity screening; • Drugs testing assays; • Custom anti-sense oligos design; • Custom primers design.
154 Zabolotnogo str, Kyiv, 03680, UkraineOtava Research and Development Company Ltd, cooperating with leading Ukrainian research institutions, carries out research work in the format of outsourcing. The research team includes chemists, biologists, physicists whose combined efforts contribute to the complex contract research projects for customers from all over the world. We offer research solutions in fields of medicinal chemistry and molecular biology. Whether you need to outsource a specific project, OtavaRD can provide you with quality and timely technical services. Molecular Modeling and Bioinformatics Services: • Gene and protein sequence analysis and alignment; • Homology modeling; • In silico protein modification analysis; • In silico ADME predictions; • In silico lead prediction; • In silico lead optimization; • In silico lead development; • Binding site identification and analysis; • Virtual screening; • Pharmacophore modeling; • Structure-activity relationship (SAR) analysis; • Computational studies of drug-receptor interactions; • Hit identification and optimization; • Protein variability analysis; • Protein secondary structure prediction; • Protein disorder region prediction; • Protein fold recognition; • Protein structure analysis; • Protein spatial structure quality evaluation; • Protein spatial structure correction; • Protein domain prediction; • Ab initio protein spatial structure prediction; • Protein molecular dynamics simulation; • Nucleic acid molecular dynamic simulation; • Molecular dynamic simulation of extra large heterogeneous systems; • Accurate binding energy prediction; • Analysis of differential gene expression (DGE); • Next generation sequencing analysis; • Gene expression clustering; • Kohonen’s maps; • Microarray data analysis; • DNA spatial structure prediction; • RNA spatial structure prediction; • Aptamer structure prediction; • Biomolecular contact surfaces prediction; • Systems network analysis. Chemical Services: • Collection of screening compounds (200,000+ compounds) and chemical building blocks (3,000+ compounds); • Synthesis of chemical building blocks; • Synthesis of combinatorial libraries based on chemical scaffold; • Custom synthesis of the biologically active compounds (inhibitors/activators, agonists/antagonists etc) on a stand-alone basis or as part of an integrated full service solution; • Synthesis route development and improvement; • Development of new multi-step synthesis pathways for the production of the complex molecules; • Hit-to-lead & lead optimization; • Cheminformatics, molecular modeling, virtual screening and QSAR in order to select/design compounds or target-focused libraries for various HTS screening and drug discovery projects. Molecular Biology Services: • Custom protein expression services; • Proteins affinity chromatography; • Transfection studies; • Lentivirus-mediated stable transfection; • Generation of stable cell lines; • Immunoblotting; • Immunostaining; • Immunoprecipitation; • qPCR; • Cytotoxicity screening; • Drugs testing assays; • Custom anti-sense oligos design; • Custom primers design.
1, Murmanska str, Kyiv-94, Ukraine, 02660Otava Research and Development Company Ltd, cooperating with leading Ukrainian research institutions, carries out research work in the format of outsourcing. The research team includes chemists, biologists, physicists whose combined efforts contribute to the complex contract research projects for customers from all over the world. We offer research solutions in fields of medicinal chemistry and molecular biology. Whether you need to outsource a specific project, OtavaRD can provide you with quality and timely technical services. Molecular Modeling and Bioinformatics Services: • Gene and protein sequence analysis and alignment; • Homology modeling; • In silico protein modification analysis; • In silico ADME predictions; • In silico lead prediction; • In silico lead optimization; • In silico lead development; • Binding site identification and analysis; • Virtual screening; • Pharmacophore modeling; • Structure-activity relationship (SAR) analysis; • Computational studies of drug-receptor interactions; • Hit identification and optimization; • Protein variability analysis; • Protein secondary structure prediction; • Protein disorder region prediction; • Protein fold recognition; • Protein structure analysis; • Protein spatial structure quality evaluation; • Protein spatial structure correction; • Protein domain prediction; • Ab initio protein spatial structure prediction; • Protein molecular dynamics simulation; • Nucleic acid molecular dynamic simulation; • Molecular dynamic simulation of extra large heterogeneous systems; • Accurate binding energy prediction; • Analysis of differential gene expression (DGE); • Next generation sequencing analysis; • Gene expression clustering; • Kohonen’s maps; • Microarray data analysis; • DNA spatial structure prediction; • RNA spatial structure prediction; • Aptamer structure prediction; • Biomolecular contact surfaces prediction; • Systems network analysis. Chemical Services: • Collection of screening compounds (200,000+ compounds) and chemical building blocks (3,000+ compounds); • Synthesis of chemical building blocks; • Synthesis of combinatorial libraries based on chemical scaffold; • Custom synthesis of the biologically active compounds (inhibitors/activators, agonists/antagonists etc) on a stand-alone basis or as part of an integrated full service solution; • Synthesis route development and improvement; • Development of new multi-step synthesis pathways for the production of the complex molecules; • Hit-to-lead & lead optimization; • Cheminformatics, molecular modeling, virtual screening and QSAR in order to select/design compounds or target-focused libraries for various HTS screening and drug discovery projects. Molecular Biology Services: • Custom protein expression services; • Proteins affinity chromatography; • Transfection studies; • Lentivirus-mediated stable transfection; • Generation of stable cell lines; • Immunoblotting; • Immunostaining; • Immunoprecipitation; • qPCR; • Cytotoxicity screening; • Drugs testing assays; • Custom anti-sense oligos design; • Custom primers design.
Site Information
The Contract Research Map is owned and maintained by Scientist.com. It was created to help researchers in the life sciences identify and connect with contract research organizations (CROs) based on geography. Updated nightly, this map features all of the available CROs within our network, so you can order services with a few clicks. Click on a specific country, scroll on the map itself or type into the search bar at the top—there are many ways to find the location and suppliers that you’re looking for. From Argentina to New Zealand, use this map to connect with a CRO near you.
We believe that every researcher across the world should be able to connect with the thousands of global CROs that exist and have the opportunity to work together. Like many industries,the life science supply chain has been disrupted over the last year. But there are many other circumstances such as international customs regulations or sensitive shipping times that create limitations around which countries are feasible to partner with. Sometimes, finding a CRO based in a country that best suits your research needs is imperative. We hope this contract research map allows you to find the right partner in the right place at the right time.
Have questions or feedback? We’d love to help. You can find our FAQs and contact information on the Learn more page.
Interested in connecting with one or more of the contract research organizations listed on this map? By clicking on the company’s name, you will be directed to their supplier profile on the Scientist.com marketplace. Once you set up a marketplace account you can start the ordering process immediately.
What is Scientist.com?
Scientist.com is the world's largest enterprise marketplace for outsourced R&D services. It saves time and money and provides access to innovation while maintaining compliance with an organization’s procurement policies.
How can I use Scientist.com?
Scientist.com has built private, enterprise marketplaces from 24 of the 30 largest pharmaceutical companies, 80+ biotech companies, the US National Institutes of Health (NIH) and numerous other pharma and biotech companies. If you are employed by one of these organizations, you can log in to get started today. If you are unsure about how to get started, you can email our team at support@scientist.com or go to our website www.scientist.comto speak to someone via our live chat.
Why should I place my order through Scientist.com?
Scientist.com is a highly efficient enterprise-wide outsourcing marketplace that makes it possible for research organizations to save time and money, access innovation and ensure compliance. It utilizes a universal legal agreement and AI technologies to enable research like never before. See how comparing proposals and getting 1-on-1 support from our Research Concierge® team will enable you to place more research today.
How do I get my organization listed on the map?
If your CRO isn’t showing up on the map, then please be sure your company profile is up to date in Scientist.com’s Backoffice. After logging in, click the Your Company button in the navigation at the top, and then select the Locations tab.
Information about my organization is incorrect, how do I fix it?
Head over to backoffice.scientist.com to update your supplier profile and information. It may take up to two business days for the updates to be reflected on the map.