All Stories

  1. CancerPDF: A repository of cancer-associated peptidome found in human biofluids
  2. Gene expression-based biomarkers for discriminating early and late stage of clear cell renal cancer
  3. Computer-aided designing of immunosuppressive peptides based on IL-10 inducing potential
  4. PEPlife: A Repository of the Half-life of Peptides
  5. ZikaVR: An Integrated Zika Virus Resource for Genomics, Proteomics, Phylogenetic and Therapeutic Analysis
  6. ProCarDB: a database of bacterial carotenoids
  7. Topical Delivery of Protein and Peptide Using Novel Cell Penetrating Peptide IMT-P8
  8. A web-based resource for designing therapeutics against Ebola Virus
  9. A Web-Based Platform for Designing Vaccines against Existing and Emerging Strains of Mycobacterium tuberculosis
  10. Prioritization of anticancer drugs against a cancer using genomic features of cancer cells: A step towards personalized medicine
  11. Novelin silicotools for designing peptide-based subunit vaccines and immunotherapeutics
  12. A web server for analysis, comparison and prediction of protein ligand binding sites
  13. A Web Server and Mobile App for Computing Hemolytic Potency of Peptides
  14. ApoCanD: Database of human apoptotic proteins in the context of cancer
  15. Prediction of Immunomodulatory potential of an RNA sequence for designing non-toxic siRNAs and RNA-based vaccine adjuvants
  16. Prediction of anticancer molecules using hybrid model developed on molecules screened against NCI-60 cancer cell lines
  17. Cell-penetrating peptide and antibiotic combination therapy: a potential alternative to combat drug resistance in methicillin-resistant Staphylococcus aureus
  18. BLAST-based structural annotation of protein residues using Protein Data Bank
  19. dbEM: A database of epigenetic modifiers curated from cancerous and normal genomes
  20. Managing Drug Resistance in Cancer: Role of Cancer Informatics
  21. BIS-CATTLE: A Web Server for Breed Identification using Microsatellite DNA Markers
  22. PEPstrMOD: structure prediction of peptides containing natural, non-natural and modified residues
  23. CPPsite 2.0: a repository of experimentally validated cell-penetrating peptides
  24. In Silico Designing and Screening of Antagonists against Cancer Drug Target XIAP
  25. SATPdb: a database of structurally annotated therapeutic peptides
  26. AntiAngioPred: A Server for Prediction of Anti-Angiogenic Peptides
  27. VaccineDA: Prediction, design and genome-wide screening of oligodeoxynucleotide-based vaccine adjuvants
  28. An in silico platform for predicting, screening and designing of antihypertensive peptides
  29. Identification of protein-interacting nucleotides in a RNA sequence using composition profile of tri-nucleotides
  30. QSAR based model for discriminating EGFR inhibitors and non-inhibitors using Random forest
  31. In silicoplatform for predicting and initiating β-turns in a protein at desired locations
  32. Assessment of SYBR Green I Dye-Based Fluorescence Assay for Screening Antimalarial Activity of Cationic Peptides and DNA Intercalating Agents
  33. Designing B-Cell Epitopes for Immunotherapy and Subunit Vaccines
  34. Computer-Aided Virtual Screening and Designing of Cell-Penetrating Peptides
  35. Identification and characterization of novel protein-derived arginine-rich cell-penetrating peptides
  36. Peptide Toxicity Prediction
  37. ω-Turn: A novel β-turn mimic in globular proteins stabilized by main-chain to side-chain CH···O interaction
  38. Evaluation of Protein Dihedral Angle Prediction Methods
  39. QSAR-Based Models for Designing Quinazoline/Imidazothiazoles/Pyrazolopyrimidines Based Inhibitors against Wild and Mutant EGFR
  40. Tumor Homing Peptides as Molecular Probes for Cancer Therapeutics, Diagnostics and Theranostics
  41. Designing of promiscuous inhibitors against pancreatic cancer cell lines
  42. Herceptin Resistance Database for Understanding Mechanism of Resistance in Breast Cancer Patients
  43. ToxiPred: A Server for Prediction of Aqueous Toxicity of Small Chemical Molecules in T. Pyriformis
  44. PCMdb: Pancreatic Cancer Methylation Database
  45. Designing of peptides with desired half-life in intestine-like environment
  46. Prediction of uridine modifications in tRNA sequences
  47. Prediction and classification of ncRNAs using structural information
  48. Genes Involved in Degradation of para-Nitrophenol Are Differentially Arranged in Form of Non-Contiguous Gene Clusters in Burkholderia sp. strain SJ98
  49. Designing of interferon-gamma inducing MHC class-II binders
  50. Correction: Hybrid Approach for Predicting Coreceptor Used by HIV-1 from Its V3 Loop Amino Acid Sequence
  51. DrugMint: a webserver for predicting and designing of drug-like molecules
  52. Identification of B-cell epitopes in an antigen for inducing specific class of antibodies
  53. Hemolytik: a database of experimentally determined hemolytic and non-hemolytic peptides
  54. In Silico Approach for Predicting Toxicity of Peptides and Proteins
  55. Genome Annotation of Burkholderia sp. SJ98 with Special Focus on Chemotaxis Genes
  56. In silico Platform for Prediction of N-, O- and C-Glycosites in Eukaryotic Protein Sequences
  57. Improved Method for Linear B-Cell Epitope Prediction Using Antigen’s Primary Sequence
  58. Open Source Software and Web Services for Designing Therapeutic Molecules
  59. Hybrid Approach for Predicting Coreceptor Used by HIV-1 from Its V3 Loop Amino Acid Sequence
  60. Computational approach for designing tumor homing peptides
  61. CancerDR: Cancer Drug Resistance Database
  62. Draft Genome Sequence of the 2-Chloro-4-Nitrophenol-Degrading Bacterium Arthrobacter sp. Strain SJCon
  63. Subunit Vaccine
  64. Adjuvants
  65. Immunogen
  66. Antigen
  67. Antimicrobial Peptides
  68. Vaccine Antigen Databases
  69. Prediction of vitamin interacting residues in a vitamin binding protein using evolutionary information
  70. In Silico Models for B-Cell Epitope Recognition and Signaling
  71. PHDcleav: a SVM based method for predicting human Dicer cleavage sites using sequence and secondary structure of miRNA precursors
  72. Development of a model webserver for breed identification using microsatellite DNA marker
  73. In silico approaches for designing highly effective cell penetrating peptides
  74. Designing of inhibitors against drug tolerant Mycobacterium tuberculosis (H37Rv)
  75. On the Development of Vaccine Antigen Databases: Progress, Opportunity, and Challenge
  76. GlycoPP: A Webserver for Prediction of N- and O-Glycosites in Prokaryotic Protein Sequences
  77. TumorHoPe: A Database of Tumor Homing Peptides
  78. PolysacDB: A Database of Microbial Polysaccharide Antigens and Their Antibodies
  79. Branching of the p-nitrophenol (PNP) degradation pathway in burkholderia sp. Strain SJ98: Evidences from genetic characterization of PNP gene cluster
  80. ProGlycProt: a repository of experimentally characterized prokaryotic glycoproteins
  81. HIVsirDB: A Database of HIV Inhibiting siRNAs
  82. Identification of Mannose Interacting Residues Using Local Composition
  83. Designing of Highly Effective Complementary and Mismatch siRNAs for Silencing a Gene
  84. Open source drug discovery– A new paradigm of collaborative research in tuberculosis drug development
  85. Prediction of Specificity and Cross-Reactivity of Kinase Inhibitors
  86. SVM based prediction of RNA-binding proteins using binding residues and evolutionary information
  87. A web server for predicting inhibitors against bacterial target GlmU protein
  88. Analysis and prediction of cancerlectins using evolutionary and domain information
  89. A Simple Approach for Predicting Protein-Protein Interactions
  90. BIAdb: A curated database of benzylisoquinoline alkaloids
  91. Prediction of cytochrome P450 isoform responsible for metabolizing a drug molecule
  92. Prediction and classification of aminoacyl tRNA synthetases using PROSITE domains
  93. Prediction of FAD interacting residues in a protein from its primary sequence using evolutionary information
  94. AntiBP2: improved version of antibacterial peptide prediction
  95. Virtual Screening of potential drug-like inhibitors against Lysine/DAP pathway of Mycobacterium tuberculosis
  96. KiDoQ: using docking based energy scores to develop ligand based model for predicting antibacterials
  97. Identification of NAD interacting residues in proteins
  98. Identification of conformational B-cell Epitopes in an antigen from its primary sequence
  99. Bridging Innate and Adaptive Antitumor Immunity Targeting Glycans
  100. RSLpred: an integrative system for predicting subcellular localization of rice proteins combining compositional and evolutionary information
  101. Hmrbase: a database of hormones and their receptors
  102. MHCBN 4.0: A database of MHC/TAP binding peptides and T-cell epitopes
  103. Prediction of nuclear proteins using SVM and HMM models
  104. Prediction of guide strand of microRNAs from its sequence and secondary structure
  105. OxDBase: a database of oxygenases involved in biodegradation
  106. Prophylactic and Therapeutic Potential of Asp f1 Epitopes in Naïve and Sensitized BALB/c Mice
  107. ECGpred: Correlation and Prediction of Gene Expression from Nucleotide Sequence
  108. CyclinPred: A SVM-Based Method for Predicting Cyclin Protein Sequences
  109. PRRDB: A comprehensive database of Pattern-Recognition Receptors and their ligands
  110. ESLpred2: improved method for predicting subcellular localization of eukaryotic proteins
  111. Identification of Proteins Secreted by Malaria Parasite into Erythrocyte using SVM and PSSM profiles
  112. Prediction of allergenic proteins and mapping of IgE epitopes in allergens
  113. Analysis and prediction of antibacterial peptides.
  114. Prediction and mapping of promiscuous MHC class II binders in an antigen sequence
  115. Mitpred2: an improved method for predicting mitochondrial proteins using SVM and HMM
  116. Predicting Virulence Factors of Immunological Interest
  117. Prediction Methods for B-cell Epitopes
  118. Searching and Mapping of B-Cell Epitopes in Bcipep Database
  119. Peptide Mimotopes as Prototypic Templates of Broad-Spectrum Surrogates of Carbohydrate Antigens for Cancer Vaccination
  120. Searching Haptens, Carrier Proteins, and Anti-Hapten Antibodies
  121. Identification of DNA-binding proteins using support vector machines and evolutionary profiles
  122. Application of Machine Learning Techniques in Predicting MHC Binders
  123. Searching and Mapping of T-Cell Epitopes, MHC Binders, and TAP Binders
  124. Support Vector Machine-based method for predicting subcellular localization of mycobacterial proteins using evolutionary information and motifs
  125. Computational Methods in Genome Research
  126. FASTA Servers for Sequence Similarity Search
  127. Intrinsic contributions of polar amino acid residues toward thermal stability of an ABC-ATPase of mesophilic origin
  128. ProPred1: prediction of promiscuous MHC Class-I binding sites
  129. ProPred: prediction of HLA-DR binding sites