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EVQLV

EVQLV is listed as a small business research supplier in the Scientist.com network, with 1 site in 1 country.

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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

  • Antibody Detection Quantitate, localize and visualize proteins and other antigens.
  • Antibody Humanization Increase an antibody's similarity to a variant produced naturally in humans.
  • Antibody Isotype Switching Modify antibody isotypes from any species to any human IgG isotype.
  • Antibody Products Purchase antibody, antibody pair kit or ELISA kit.
  • Epitope Mapping Map the antibody-antigen binding region to define protein-protein interaction sites.
  • Immunodetection Use antibodies to identify a protein or antigen.
Show all 11 in Antibodies 5 more
  • Integrated Antibody Development Package-US Process an entire Antibody Development Pipeline Project including: Antigen Synthesis, Antibody Generation, Antibody Characterization, Antibody Modification, Antibody Purification, Antibody Products from our bundle...
  • Monoclonal/Polyclonal Antibody Development Develop a monoclonal and/or polyclonal antibody.
  • Pepscan Analysis Screen overlapping peptide sequences to identify linear epitopes.
  • Recombinant Antibody Production Request services related to antibody production services.
  • Single Chain Variable Fragment (scFv) Create an antigen-specific antibody derivative using a linker to join a heavy and a light variable chain.

Biomarkers

  • Diagnostic Biomarkers Discovery Identify candidate biomarkers indicative of the presence of a disorder.

Chemical and Compound Analysis

  • Amino Acid Analysis (AAA) Determine protein quantities, relative compositions and amino acid content profiles.

Chemistry, Manufacturing and Controls (CMC)

  • Bi-specific Antibodies Create a protein made of fragments of two monoclonal antibodies that bind to different antigens.

Clinical Consulting

  • Biometrics Consulting Apply statistics and mathematics to drug discovery, clinical trials, and data analysis.
  • Biostatistics Consulting Apply statistical theory and mathematical principals to research

Clinical Trials

  • Protocol Optimization via AI/ML Using of artificial intelligence and machine learning techniques to enhance and streamline experimental protocols or operational procedures for improved efficiency, accuracy, and outcomes.
Show all 92 services 80 more

Data Science/Bioinformatics

  • Clinical In Silico Drug Dynamics The process to understand drug dynamics by computer analysis and simulation.
  • Discovery Compound Screening Analytics Screening of an entire compound library directly against the drug target or in a more complex assay.
  • Discovery Data Analysis Analysis that helps you make sense of your discovery data
  • Discovery Data Integration The process of combining different complex data types together to make it easier to understand or analyze.
  • Discovery Data Management A process that includes acquiring, validating, storing, protecting, and processing required data to ensure the accessibility, reliability, and timeliness of the data for its users.
  • Discovery Data Science and Modeling A process that helps make sense of your discovery data
Show all 22 in Data Science/Bioinformatics 16 more
  • Discovery Databases Databases specifically designed for drug discovery use.
  • Discovery Drug Response Simulation Analytics Simulation of how a drug responds in different environments, from molecular to population studies.
  • Discovery In Silico Drug Dynamics Develop In Silico model of a drug candidate with a biological system with applications such as Pro-drug Predictions, ADME-PK Due Diligence, Brain-Barrier Permeability Simulation, Drug Absorption Simulation, In Silico...
  • Discovery In Silico Proteome Analysis Used to understand the global protein environment, specifically drug-protein interactions.
  • Discovery Machine Learning/AI Complex analytical approaches to find patterns and make predictions in drug discovery projects.
  • Discovery Omics Analytics A process to analyze various omics data (genomics, transcriptomics, proteomics, metabolomics, etc.) This can include the integration of different omics data. Helps to better understand the molecular environment...
  • Discovery Predictive Analytics Analytical approaches to predict how a drug target behaves in a given environment.
  • Discovery Software Tools Software designed to serve the needs of discovery research groups.
  • Discovery Statistical and Mathematical Modeling Use mathematical variables and equations to establish relationships between data.
  • In Silico Cancer Genomics/Cancer Transcriptomics Analysis Interpret DNA sequencing and microarray data for cancer studies.
  • In Silico Protein Microarray Analysis Use software to visualize and evaluate protein function and expression on a large scale.
  • In Silico Protein Modification Analysis Use computational methods to predict the behavior of modified proteins.
  • In Silico Protein Sequence Analysis Use software to predict protein structural and functional features and secondary structure components.
  • Translational Data Analysis Analysis that helps you make sense of your translational data
  • Translational Data Science and Modeling A process that helps make sense of your translational data
  • Translational Machine Learning/AI Complex analytical approaches to find patterns and make predictions in drug discovery projects.

Discovery Chemistry

  • Compound Docking Identify potential compound hits based on the 3D structure of a target protein.
  • Compound Purchase Buy compounds, building blocks or compound libraries.
  • Custom Libraries Find or synthesize mg to kg amounts of target-specific and target-agnostic compounds for HTS and biological profiling.
  • Discovery Molecular Modeling and Simulation Analytics Computational methods to model and study the behavior of molecules, from small chemical systems to large biological molecules.
  • Fragment Libraries Find fragment libraries for screening against a protein or cellular target.
  • In Silico Lead Optimization Use in silico design to enhance the ADME-PK properties of candidate drugs to maximize efficacy and safety.
Show all 10 in Discovery Chemistry 4 more
  • Lead Optimization Perform chemical structural changes to improve preclinical drug candidate.
  • Library Design & Evaluation Use structural knowledge to design target-focused compound libraries for screening.
  • Target-Focused Compound Libraries Find activity-based libraries directed towards a protein or cell signaling target.
  • Virtual Screening Use software algorithms to virtually screen millions of potential compounds and peptides for binding.

DNA & RNA

  • Methylation Analysis Determine genomic methylation patterns and analyze methylation in tumors and treated samples.

Drug Development

  • Bioinformatics Consulting Consulting Services for the science of collecting and analyzing complex biological data
  • Consulting Services Work with consultants who provide expert advice in various areas of research and technology.
  • Large Molecule Drug Development Consulting Develop large molecule drugs and complex biologics that have a therapeutic effect.

In Vitro Pharmacology

  • Protein Targets Protein Targets are of pharmaceutical interest for drug discovery purposes.

Management Optimization & Development Strategies

  • Big Data Computational assistance with analysis of large data sets to reveal patterns, trends and associations

Old Category HEOR, RWE, Market Access

  • Data - Other Extract insights and patterns from large and complex datasets.

Primary Market Research

  • Data Cleaning and Statistical Modeling Prepares raw datasets for analysis through validation, normalization, and advanced modeling. Ensures accuracy and enables robust, reproducible insight generation.

Protein Sciences

  • Antibody-Antigen Affinity Measurement Measure the binding kinetics of an antibody–antigen interaction.
  • NMR Determine molecular and protein structure, and validate sample integrity.
  • Phage Display Use in vitro screening method to identify protein binding partners.
  • Protein Binding Determine drug-protein binding interactions
  • Protein Identification Uncover or confirm the identity of a protein.
  • Protein Interaction Measure the interaction of a protein to other macromolecules or peptide ligands.
Show all 12 in Protein Sciences 6 more
  • Protein mapping Interrogate the entire sequence of a protein.
  • Protein Post-translational Modification Analysis Measure glycosylation, phosphorylation, sulfation, ubiquitination, methylation and acetylation.
  • Protein Services Consulting Expert advice to evaluate and analyze protein function and expression.
  • Proteomics Do large-scale experimental analysis of proteins focused on understanding structure and function.
  • Recombinant Proteins Use recombinant DNA to produce proteins in vivo or in vitro.
  • X-Ray Crystallography Elucidate structures of biological macromolecules such as proteins and nucleic acids.

Real World Evidence & Data

  • Data Merging Tools for combining various data sets into a single data set. Includes data consolidation.

Scientific Data Services

  • Bayesian Statistics Extract information from data sets that are subject to error or noise to see unobserved possibilities.
  • Bioinformatics Bioinformatics is a powerful method of storing, retrieving and analyzing biological data.
  • Cloud Computing Request on-demand computer resources specifically relating to large data storage and computing power.
  • Data and Text Mining Derive structured data from free text in order to become accessible for data-mining algorithms.
  • Data Curation Organize and integrate data collected from various sources to ease data discovery and retrieval.
  • Data Infrastructure Design and deploy an information management solution suited to users' specific needs.
Show all 22 in Scientific Data Services 16 more
  • Database Integration Convert bioinformatics results from multiple data sources (DSs) into a single operational format.
  • Discovery Computational Systems Biology Model the interaction of biological system with drug candidates.
  • Foundation Model A foundation model is a large-scale AI model trained on extensive datasets, designed to be adaptable for a variety of specific tasks.
  • High-Performance Computing Compute using higher performing parallel processing.
  • In Silico Genomics/Transcriptomics Data Analysis Interpret DNA sequencing and microarray data.
  • In Silico Metagenomics/Metatranscriptomics Data Analysis Use software to analyze genomic information from multiple environmental sources.
  • Large Language Models Use of Large Language models in target discovery, clinical trial design and development, analysis of clinical trial data and regulatory submissions. Services are tailored to the problem, specific context of biopharma.
  • Machine Learning/ AI Predict and model an outcome (e.g. disease progression) based on input variables (i.e. features.)
  • Molecular Dynamics Software Run simulations that determine time-dependent behaviors of molecular systems.
  • Omics Informatics Consulting Services for the analysis of large-scale molecular data sets.
  • Ontology Mapping Assign given ontologies to source data. 
  • Scientific Data Visualization Exploration and reporting of data by means of graphs and plots.
  • Scientific Pipeline Implementation Design, develop and deploy data analyses workflows.
  • Software Tools Software tool for statistical analysis, data mining, genome annotation or NGS data analysis.
  • Strategic RFX Utilize the Scientist.com marketplace to run a strategic RFI/RFP to consolidate orders across different sites with preferred vendors, find new vendors, and leverage to negotiate better pricing.
  • System Development Plan, create and deploy an information system.
Website
evqlv.com

Source: Scientist.com supplier network

Where it operates

Sites by country, with the cities in each.

  • United States Surfside 1 site

Source: Scientist.com supplier network (site locations)

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Sources: Scientist.com supplier network.

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