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1. Development of Emulgel Delivery of Mupirocin for Treatment of Skin Infection

2. Volume IV The DUNE far detector single-phase technology

3. Volume I. Introduction to DUNE

4. Volume III DUNE far detector technical coordination

5. Influence of local excitations in DNA conformation on binding of nonintercalating antitumor antibiotic in the minor groove

6. Sequence-specific recognition of DNA by lac-repressor headpiece

7. Conformational and quantum chemical studies on prostaglandins

9. Identification, expression, modeled structure and serological characterization of Plasmodium vivax histone 2B

10. Design of peptides and peptidomimetics as COX-2 selective inhibitors

11. Computer Modeling of Small Heat-Shock Metalloprotease of the Human Malaria ParasitePlasmodium vivax

12. Molecular dynamics studies on the interaction of 4-acetylamino-5-hydroxynapthalene-2,7-disulfonic acid with catalytic domain of avian sarcoma virus integrase dimer

13. 530 ps molecular dynamics simulation of indoprofen and NS398 with COX-1 and COX-2. Study of perturbative changes in the complexes

14. Contributory presentations/posters

15. Molecular Dynamics Simulation of Interaction of Histone-like Protein of Mycobacterium Tuberculosis (Hlpmt) and Histone of Clostridium Pasteurianum (DBHclopa) with 35 Based Paired GC Rich U-bend DNA

16. Molecular dynamics simulation of the interaction of nifedipine and its meta and para NO2 analogs with a hydrated dimyristoyl-sn-glycero-3-phosphorylcholine (DMPC) bilayer

17. Investigating the Adequacy of Vertical Design Loads for Shoring

18. Conformation of nifedipine in hydrated 1,2-di-myristoyl-sn-glycero-3-phosphorylcholine bilayer molecular dynamics simulation

19. Molecular Dynamics Simulation of Conformational Flexibility of Alamethicin Fragments in Aqueous and Membranous Environment

20. Molecular dynamics study of interaction of dimyristoyl phosphotidyl choline with water

21. 260 ps Molecular Dynamics Simulation of Substance P With Hydrated Dimyristoyl Phosphatidyl Choline Bilayer

22. Computer Simulation of Interaction of Deacylcortivazol with d(TGTTCT)2

23. Transcription Regulation by Steroid Hormones: A Computer Simulation Study

24. 100ps Molecular Dynamic Simulation of d(TATCACC)2

25. Computer simulation of zinc finger motifs from cellular nucleic acid binding protein and their interaction with consensus DNA sequences

26. Computer aided study of ligand binding with catalytic domain of Avian sarcoma virus integrase and its ligand binding loops

27. Recognition of cyclooxygenase-2 (COX-2) active site by NSAIDs: a computer modelling study

28. Enzyme selectivity of new cyclooxygenase-2/5 lipoxygenase inhibitors using molecular modeling approach

29. Theoretical study of conformational flexibility of tuftsin in vacuum and in aqueous environment

30. Conformational flexibility of voltage gated dihydropyridine sensitive calcium channel in hydrated DMPC bilayer

31. Computer simulation of the interaction of non-steroidal anti-inflammatory drugs: indoprofen and NS398 with cyclooxygenase

32. 500 picosecond molecular dynamics simulation of amphiphilic polypeptide Ac(LKKL)4 NHEt with 1,2 di-mysristoyl-sn-glycero-3-phosphorylcholine (DMPC) molecules

33. Molecular dynamics simulation of hydrated phospholipid bilayers

34. 200 picosecond molecular dynamics simulation of interaction of nifedipine with 1-2 dimyristoyl phosphatidylcholine membrane

35. Molecular mechanics simulation of the interaction of estrogen receptor with estrogen regulatory element

36. Computer aided study of the interaction of thyroid hormone receptor with DNA

37. Dynamic fluorescence polarization studies on lipid mobilities in phospholipid vesicles in the presence of calcium mediators

38. Major groove recognition of DNA-base sequences by regulatory proteins and drugs

39. On the possible mode of regulation of DNA transcription by steroid hormones: Glucocorticoids

40. Role of CA2+ ion in the abortifacient action of prostaglandins. II. Molecular orbital and conformation energy calculations of PGA1

41. Biophysical studies on molecular mechanism of abortificient action of prostaglandins—IV. Conformation energy calculations on PGA1, PGB1 and PGE1

42. Possible incorporation of the purine-purine mispairs in the DNA helix and the interpretation of the transversion-type point mutations

43. Biophysical studies on molecular mechanism of abortificient action of prostaglands VI. Conformation energy calculation on PGE2, PGF2α and 15-(S)-methyl PGF2α

45. Molecular orbital calculations of metal ion interaction with nucleic acid bases. I. Binding of Cu(II) with adenine, guanine, uracil, and cytosine

46. Specificity and molecular mechanism of abortificient action of prostaglandins

47. Computer simulation of the interaction of α3hclix of λ Cro protein with DNA and origin of sequence specific recognition

48. Ab initio molecular-orbital study of the binding of ZnII with SH2 and SH?

49. Origin of sequence-specific recognition of DNA by non-intercalating anti-tumor antibiotics

50. Molecular orbital interpretation of isomer shifts and quadrupole splitting of the m�ssbauer ?-line in the compounds of Antimony and Tin

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