Rational design, synthesis and biological evaluations of amino-noscapine: a high affinity tubulin-binding noscapinoid

[1]  Md. Afroz Alam,et al.  Applying linear interaction energy method for binding affinity calculations of podophyllotoxin analogues with tubulin using continuum solvent model and prediction of cytotoxic activity. , 2009, Journal of molecular graphics & modelling.

[2]  Pradeep Kumar Naik,et al.  Molecular modelling evaluation of the cytotoxic activity of podophyllotoxin analogues , 2009, J. Comput. Aided Mol. Des..

[3]  R. Ahmed,et al.  Nonimmunosuppressive chemotherapy: EM011-treated mice mount normal T-cell responses to an acute lymphocytic choriomeningitis virus infection , 2007, Molecular Cancer Therapeutics.

[4]  Alex M. Clark,et al.  2D Depiction of Protein-Ligand Complexes , 2007, J. Chem. Inf. Model..

[5]  R. Chandra,et al.  Preclinical pharmacokinetics and bioavailability of noscapine, a tubulin-binding anticancer agent , 2007, Cancer Chemotherapy and Pharmacology.

[6]  R. Aneja,et al.  Synthesis and biological evaluation of a cyclic ether fluorinated noscapine analog. , 2006, Bioorganic & medicinal chemistry.

[7]  C. E. Peishoff,et al.  A critical assessment of docking programs and scoring functions. , 2006, Journal of medicinal chemistry.

[8]  A. Verma,et al.  Synthesis of microtubule-interfering halogenated noscapine analogs that perturb mitosis in cancer cells followed by cell death. , 2006, Biochemical pharmacology.

[9]  R. Chandra,et al.  Development of a Novel Nitro-Derivative of Noscapine for the Potential Treatment of Drug-Resistant Ovarian Cancer and T-Cell Lymphoma , 2006, Molecular Pharmacology.

[10]  Ben Cornett,et al.  The Binding Mode of Epothilone A on α,ß-Tubulin by Electron Crystallography , 2004, Science.

[11]  W Patrick Walters,et al.  A detailed comparison of current docking and scoring methods on systems of pharmaceutical relevance , 2004, Proteins.

[12]  Patrick A. Curmi,et al.  Insight into tubulin regulation from a complex with colchicine and a stathmin-like domain , 2004, Nature.

[13]  Hege S. Beard,et al.  Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening. , 2004, Journal of medicinal chemistry.

[14]  Matthew P. Repasky,et al.  Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy. , 2004, Journal of medicinal chemistry.

[15]  R. Chandra,et al.  Brominated derivatives of noscapine are potent microtubule-interfering agents that perturb mitosis and inhibit cell proliferation. , 2003, Molecular pharmacology.

[16]  P. Giannakakou,et al.  Paclitaxel-resistant Human Ovarian Cancer Cells Undergo c-Jun NH2-terminal Kinase-mediated Apoptosis in Response to Noscapine* , 2002, The Journal of Biological Chemistry.

[17]  N. Rusan,et al.  Noscapine alters microtubule dynamics in living cells and inhibits the progression of melanoma. , 2002, Cancer research.

[18]  Leslie Wilson,et al.  Minor Alteration of Microtubule Dynamics Causes Loss of Tension across Kinetochore Pairs and Activates the Spindle Checkpoint* , 2002, The Journal of Biological Chemistry.

[19]  J. Pople,et al.  Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements , 2002 .

[20]  Ruhong Zhou,et al.  New Linear Interaction Method for Binding Affinity Calculations Using a Continuum Solvent Model , 2001 .

[21]  M Rarey,et al.  Detailed analysis of scoring functions for virtual screening. , 2001, Journal of medicinal chemistry.

[22]  R. Himes,et al.  Suppression of microtubule dynamic instability and treadmilling by deuterium oxide. , 2000, Biochemistry.

[23]  Y. Martin,et al.  A general and fast scoring function for protein-ligand interactions: a simplified potential approach. , 1999, Journal of medicinal chemistry.

[24]  K. Ye,et al.  Opium alkaloid noscapine is an antitumor agent that arrests metaphase and induces apoptosis in dividing cells. , 1998, Proceedings of the National Academy of Sciences of the United States of America.

[25]  Kenneth H. Downing,et al.  Structure of the αβ tubulin dimer by electron crystallography , 1998, Nature.

[26]  P Willett,et al.  Development and validation of a genetic algorithm for flexible docking. , 1997, Journal of molecular biology.

[27]  A. Becke A New Mixing of Hartree-Fock and Local Density-Functional Theories , 1993 .

[28]  Parr,et al.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.

[29]  S. N. Timasheff,et al.  Tubulin bound to colchicine forms polymers different from microtubules. , 1982, Proceedings of the National Academy of Sciences of the United States of America.

[30]  J. Pople,et al.  Self-consistent molecular orbital methods. 24. Supplemented small split-valence basis sets for second-row elements , 1982 .

[31]  E. Hamel,et al.  Glutamate-induced polymerization of tubulin: characteristics of the reaction and application to the large-scale purification of tubulin. , 1981, Archives of biochemistry and biophysics.

[32]  M. M. Bradford A rapid and sensitive method for the quantitation of microgram quantities of protein utilizing the principle of protein-dye binding. , 1976, Analytical biochemistry.

[33]  J. Glass,et al.  Non‐toxic melanoma therapy by a novel tubulin‐binding agent , 2010, International journal of cancer.

[34]  C. Löfdahl,et al.  Pharmakokinetic properties of noscapine , 2004, European Journal of Clinical Pharmacology.

[35]  Mark S. Gordon,et al.  Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elements , 1980 .

[36]  E. Polak,et al.  Note sur la convergence de méthodes de directions conjuguées , 1969 .