Journal of Drug Delivery and Controlled Release (JDCR) of Sciforce Publications is an interdisciplinary field of Pharmaceutical Chemistry. JDCR publishes original research articles, book chapters, reviews, letters and short communications, rapid communications, and abstracts. Drug delivery and Controlled Release refers to approaches, formulations, technologies, and systems for transporting a pharmaceutical compound in the body. It may involve scientific site-targeting within the body, or it might involve facilitating systemic pharmacokinetics; in any case, it is typically concerned with both quantity and duration of drug presence. Drug delivery is often approached via a drug's chemical formulation, but it may also involve medical devices or drug-device combination products. Drug delivery is a concept heavily integrated with dosage form and route of administration. Drug delivery technologies modify drug release profile, absorption, distribution and elimination for the benefit of improving product efficacy and safety, as well as patient convenience and compliance. Drug release is from: diffusion, degradation, swelling, and affinity-based mechanisms. Some of the common routes of administration include the enteral (gastrointestinal tract), parenteral (via injections), inhalation, transdermal, topical and oral routes. Many medications such as peptide and protein, antibody, vaccine and gene based drugs, in general may not be delivered using these routes because they might be susceptible to enzymatic degradation or can not be absorbed into the systemic circulation efficiently due to molecular size and charge issues to be therapeutically effective.

 

 Aim and Scope 

Journal of Drug Delivery and Controlled Release (JDCR) journals and research papers are a gateway to the community Pharmaceutical science experts, researchers and peers. While adhering to the international standards of online publishing, JFP aims to publish high quality, informative, scientific and well-researched content.

  Journal of Drug Delivery and Controlled Release (JDCR) Research Topics 

 

  • Computational genomics
  • Molecular pharmacology
  • Drug development sciences
  • Therapeutic bioengineering
  • ADME Toxicity
  • Anticancer Drug Development
  • Antidiabetic Drugs
  • Antigen Antibody Reaction
  • Antimicrobial Drug Development
  • Binding free energy estimation
  • Binding site prediction
  • Bioavailability
  • Bioequivalence
  • Biopharmaceutics
  • Chemical Diversity
  • Chemical structure representations
  • Chemo informatics
  • Clinical Pharmacology
  • Combinatorial library design
  • Compound Management
  • Computational Chemistry
  • Computer-assisted Drug Design
  • Contraindications
  • Database Mining and Data Analysis
  • Docking
  • Drug Delivery Systems
  • Drug Delivery using Nanotechnology
  • Drug Designing
  • Drug Development Research
  • Drug Metabolism
  • Drug Research and Discovery Process
  • Drug Stability
  • Drug Targeting
  • Drug-drug and Drug-chemical Interactions
  • Fragment Based Drug Design
  • Heat Shock Proteins
  • Herbal Drug Development
  • High throughput Screening
  • Homology Modeling
  • In Silico Methods
  • Industrial Pharmacy
  • Ligand design
  • Ligand-Based Drug Design Approaches and Examples
  • Medicinal Chemistry
  • Metabolomics
  • Molecular Docking
  • Molecular Drug Design
  • Molecular Mechanics and Quantum Mechanics
  • Molecular Modeling
  • Molecular Modelling
  • Nanomedicals
  • Nanopharmaceutics
  • Neuropharmacology
  • New Molecular Entity
  • Orphan Drug
  • Overdose
  • Peptidomimetic
  • Pharmaceutical Chemistry
  • Pharmaceutical Nanotechnology
  • Pharmaceutical Toxicology
  • Pharmaceutics
  • Pharmacodynamics
  • Pharmacoepidemiology
  • Pharmacogenetics
  • Pharmacogenomics
  • Pharmacognosy
  • Pharmacokinetics
  • Pharmacology
  • Pharmacophore modeling in drug design
  • Pharmacophores
  • Pharmacovigilance
  • Phases of Drug Development
  • Physiologically-based pharmacokinetic modelling
  • Posology
  • Preclinical Drug Development
  • Prodrug
  • Protease Substrate/Inhibitor
  • Protein modeling and Structural genomics
  • Psychopharmacology
  • QSAR
  • Quantitative structure-activity Relationship (QSAR)
  • Receptor Agonist/ Antagonist
  • Screening and Drug Design
  • Side effects
  • Simcyp Simulator
  • Structure-activity Relationships
  • Structure-Based Molecular Design
  • Synthetic Chemistry
  • Target prediction
  • Therapeutic Window
  • Translational Drug Development