115 citations to 10.1021/ci00025a024 (Crossref Cited-By Service)
  1. Shuhua Li, Guoping Wang, “Vertex PI indices of four sums of graphs”, Discrete Applied Mathematics, 159, no. 15, 2011, 1601  crossref
  2. Vijay K. Agrawal, Jyoti Singh, Madhu Gupta, Yusuf Ali Jaliwala, Padmakar V. Khadikar, Claudiu T. Supuran, “QSAR studies on benzopyran potassium channel activators”, European Journal of Medicinal Chemistry, 41, no. 3, 2006, 360  crossref
  3. Guizhao Liang, Hu Mei, Yuan Zhou, Peng Zhou, Zhiliang Li, “Simulation of 13C Nuclear Magnetic Resonance Spectra for Derivatives of Bases and Nucleotides”, Chinese Journal of Analytical Chemistry, 34, no. 3, 2006, 329  crossref
  4. Toufik Mansour, Matthias Schork, “The vertex PI index and Szeged index of bridge graphs”, Discrete Applied Mathematics, 157, no. 7, 2009, 1600  crossref
  5. K.C Mathur, Sunita Gupta, P.V Khadikar, “Topological modelling of analgesia”, Bioorganic & Medicinal Chemistry, 11, no. 8, 2003, 1915  crossref
  6. Padmakar V. Khadikar, Vimukta Sharma, Sneha Karmarkar, Claudiu T. Supuran, “QSAR studies on benzene sulfonamide carbonic anhydrase inhibitors: need of hydrophobic parameter for topological modeling of binding constants of sulfonamides to human CA-II”, Bioorganic & Medicinal Chemistry Letters, 15, no. 4, 2005, 923  crossref
  7. Rundan Xing, Bo Zhou, “On the edge Szeged index of bridge graphs”, Comptes Rendus. Mathématique, 349, no. 9-10, 2011, 489  crossref
  8. Mona Jaiswal, Padmakar V. Khadikar, Claudiu T. Supuran, “Topological modeling of lipophilicity, diuretic activity, and carbonic inhibition activity of benzene sulfonamides: a molecular connectivity approach”, Bioorganic & Medicinal Chemistry Letters, 14, no. 22, 2004, 5661  crossref
  9. Ailian Chen, Xianzhu Xiong, Fenggen Lin, “Distance-based topological indices of the tree-like polyphenyl systems”, Applied Mathematics and Computation, 281, 2016, 233  crossref
  10. Padmakar V. Khadikar, Sneha Karmarkar, Vijay K. Agrawal, “A Novel PI Index and Its Applications to QSPR/QSAR Studies”, J. Chem. Inf. Comput. Sci., 41, no. 4, 2001, 934  crossref
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