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Publications

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List of publications:

National:

  • Pandita D., Alka Ahuja, T. Velpandian, Roop K. Khar.; Development and evaluation of Paclitaxel loaded solid lipid nanospheres (SLN). Indian Journal of Pharmacology, 2006, 38 (1) 87-88.
  • Roop K. Khar, Pandita D.; Biopharmaceutical classification system and its importance. Indian Pharm., 2005, 4 (41) 25-30.
  • Pandita D., Shirwaikar A.; An update on the Global Programme for Vaccine and Immunization. Indian Journal of Pharmaceutical Sciences, 2004, 66 (1), 1-10
  • Viney Lather and P. V. R. Chowdary, Synthesis and Antimicrobial Activity of N1- (Arylidine hydrazidomethyl)-Indoles, 2-(Substituted aryl)-3-(N1-Indolyl acetamidyl)-4-Oxo-Thiazolidines and 5-Benzylidine Derivatives of Thiazolidinones, Indian Journal of Pharmaceutical Sciences, 2003, 65 (6), 576-580.
  • Harish Dureja, Deepak Kaushik, Meenal Gupta, Vipin Kumar, Viney Lather, Cosmeceuticals: An emerging concept, Indian Journal of Pharmacology, 37(2005) 155-160.

International:

  • Pandita D., Santos J.L., Rodrigues J., Pêgo A.P., Granja P.L., Balian G., Tomás H.; Gene delivery into Mesenchymal Stem Cells: A biomimetic approach using RGD nanoclusters based on poly(amidoamine) dendrimers; Biomacromolecules, January 6, 2011 (IF: 4.5)
  • Pandita D., Ahuja A., Velpandian T., Lather V., Dutta T., Khar R.K.; Development, characterization and in vitro assessment of stearylamine-based lipid nanoparticles of paclitaxel; Die Pharmazie, 2011, 66, 1-7 (IF: 1).
  • Santos J.L., Pandita D., Rodrigues J, Pêgo AP, Granja PL, Tomás H. Non-viral gene delivery to mesenchymal stem cells: Methods, strategies and application in bone tissue engineering and regeneration. Curr Gene Ther., 2011, 11(1), 46-57 (IF: 4.852).
  • Santos J.L., Pandita D., Rodrigues J., Pêgo A.P., Granja P.L., Balian G., Tomás H.; Receptor-Mediated Gene Delivery using PAMAM Dendrimers Conjugated with Peptides Recognized by Mesenchymal Stem Cells; Molecular Pharmaceutics, 2010, 7(3), 763-774 (IF: 4.565).
  • Santos J.L., Oliveira H., Pandita D., Rodrigues J., Pêgo A.P., Granja P.L., Tomás H.; Functionalization of Poly(amidoamine) Dendrimers with Hydrophobic Chains for Improved Gene Delivery in Mesenchymal Stem Cells. Journal of Controlled Release 2010, 144 (1), 55-64 (IF: 5.690).
  • Pandita D., Ahuja A., Velpandian T., Lather V., Dutta T., Khar R.K.; Characterization and in vitro assessment of paclitaxel loaded lipid nanoparticles formulated using modified solvent injection technique; Die Pharmazie, 2009, 64(5), 301-310 (IF: 1).
  • Dutta T., Garg M., Dubey V., Mishra D., Singh K., Pandita D., Singh A.K., Ravi A. K., Velpandian T., Jain N.K.; Toxicological investigation of surface engineered fifth generation poly (propyleneimine) dendrimers in vivo; Nanotoxicology, 1-9, 2008 (IF: 5.774).
  • Pandita D., Dureja H., Kumar V., Lather V.; An introduction to Combinatorial Chemistry- A rapid approach to lead development; Published online on www. pharmainfo.net, March 2005.
  • Pandita D., Ahuja A., Lather V., Benjamin B., Dutta T., Velpandian T., Khar R.K Development of lipid-based nanoparticles for enhancing the oral bioavailability of paclitaxel; AAPS PharmSciTech, accepted, 2011.
  • Viney Lather and A. K. Madan, Models for the Prediction of Adenosine Receptors Binding Activity of 4-Amino[1,2,4]triazolo[4,3-a]quinoxalines, Journal of Molecular Structure (THEOCHEM) 678 (2004) 1-9
  • Viney Lather and A. K. Madan, Predicting ACAT Inhibitory Activity: Computational Approach using Topological Descriptors, Drug Design and Discovery, 18 (2003) 117-122.
  • Viney Lather and A. K. Madan, Predicting Dopamine D3 Receptor Binding Affinity of N-(?-(4-(2-Methoxyphenyl)piperazin-1-yl)alkyl)carboxamides: Computational Approach using Topological Descriptors, Communications in Mathematical and in Computer Chemistry (MATCH), 52 (2004) 65-89.
  • Viney Lather and A. K. Madan, Predicting Dopamine receptors binding affinity of N-[4-(4-Arylpiperazin-1-yl)butyl]aryl carboxamides: computational approach using topological descriptors, Current Drug Discovery Technologies, 2 (2005) 115-121.
  • Viney Lather and Anil K. Madan, Application of Graph Theory: Topological Models for the Prediction of CDK-1 Inhibitory Activity of Aloisines, Croatica Chemica Acta, 78 (2005) 55-61.
  • Viney Lather and Anil K. Madan Topological Models for the Prediction of HIV-Protease Inhibitory Activity of Tetrahydropyrimidin-2-ones, Journal of Molecular Graphics and Modeling, 23 (2005) 339-345.
  • Viney Lather and A. K. Madan, Topological Models for the Prediction of anti-HIV activity of Dihydro (alkylthio) (naphthylmethyl) oxopyrimidines, Bioorganic and Medicinal Chemistry, 13 (2005) 1599-1604.
  • Deepti Pandita, Harish Dureja, Vipin Kumar and Viney Lather, An introduction to Combinatorial Chemistry- A rapid approach to lead development, www. pharmainfo.net, 2005.
  • Viney Lather and A. K. Madan, Topological model for the the Prediction of MRP1 Inhibitory Activity of Pyrrolopyrimidines and Templates Derived from Pyrrolopyrimidine. Bioorganic and Medicinal Chemistry Letters, 15 (2005) 4967-4972.
  • Viney Lather and A. K. Madan, Topological Models for the Prediction of Neutral Endopeptidase and Angiotensin-Converting Enzyme Inhibitory Activity of Mercaptoacyldipeptides, Journal of Theoretical and Computational Chemistry. 5 (2006), 565-577.
  • Viney Lather, J. S. Saini, R. Kristam, N. A. Karthikeyan, V. N. Balaji. QSAR models for prediction of Glycogen Synthase Kinase-3? inhibitory activity of Indirubin Derivatives, QSAR and Combinatorial Science. 27 (2008), 718-728.
  • Deepti Pandita, Alka Ahuja, T. Velpandian, Viney Lather, Tathagutta Dutta, Roop K. Khar; Characterization and in vitro assessment of paclitaxel loaded lipid nanoparticles formulated using modified solvent injection technique; Die Pharmazie 64 (2009), 301-310.
  • Viney Lather, Miguel X. Fernandes. QSAR models for prediction of PPARδ agonistic activity of Indanylacetic acid derivatives. QSAR and Combinatorial Science. 28 (2009) 447-457.
  • Viney Lather, Visvaldas Kairys, Miguel X. Fernandes. Quantitative structure activity relationship model with receptor-dependent descriptors for predicting peroxisome proliferator activated receptor affinities of thiazolidinedione and oxazolidinedione derivatives. Chemical Biology Drug Design. 73 (2009) 428-441.

 

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B.Tech/M.Tech
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90507-78844
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79887-18098
94660-35391
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