All Stories

  1. Distribution Statistics on Carbon Value Points out Good and Bad Portions of Proteins: A Viral Sample in Study
  2. Protein-profen interaction: The role of carbon in dealing active site interaction
  3. Recent Developments in Engineering Research Vol. 1
  4. Proteomic Atomics Reveals a Distinctive Uracil‐5‐Methyltransferase
  5. Existence of Nano Level Force in Protein Plays Applications of Maximum Untold Understanding of Life Form
  6. Domain formation in regions of protein probe interaction
  7. Drug protein interaction validates the internal cod formed due to cohesive force: test of bond length variation in amino acids involved
  8. Who power sickle cell disease: carbon domain analysis tells all because of design in protein 3d arbitrary internal carbon domain (cod) arrangement
  9. Existence of cohesive force explains all phenomena that are in material which holds strong bond of all forces of attraction: A case study with carbon material
  10. Domains based in carbon dictate here the possible arrangement of all chemistry for biology
  11. CARd-3D: Carbon Distribution in 3D Structure Program for Globular Proteins
  12. Thymine distribution in genes provides novel insight into the functional significance of the proteome of the malaria parasite Plasmodium falciparum 3D7
  13. Regularity in the amino acid sequences of proteins
  14. MAGNITUDE OF THYMINE IN DIFFERENT FRAMES OF MESSENGER RNAs
  15. Carbon distribution to toxic effect in toxin proteins
  16. CARd: Carbon distribution analysis program for protein sequences
  17. Evaluation of the Structural disorder of the protein FMR1 with Carbon Composition
  18. Allotment of carbon is responsible for disorders in proteins
  19. CARBANA: Carbon analysis program for protein sequences
  20. Role of large hydrophobic residues in proteins
  21. The Nature of Proteins
  22. Role of thymine in protein coding frames of mRNA sequences
  23. Solvation thermodynamics of amino acids Assessment of the electrostatic contribution and force-field dependence
  24. Electrostatic Interactions in Aliphatic Dicarboxylic Acids: A Computational Route to the Determination of pKa Shifts