Search Results

Three-dimensional quantitative structure-farnesyltransferase inhibition analysis for some diaminobenzophenones

Authors: Xie, Aihua; Clark, Shawna R.; Prasanna, Sivaprakasam; Doerksen, Robert J.

Source: Journal of Enzyme Inhibition and Medicinal Chemistry, Volume 24, Number 6, December 2009 , pp. 1220-1228(9)

Publisher: Informa Healthcare

Systematic computational analysis of structure-activity relationships: concepts, challenges and recent advances

Authors: Peltason, Lisa; Bajorath, Jürgen

Source: Future Medicinal Chemistry, Volume 1, Number 3, June 2009 , pp. 451-466(16)

Publisher: Future Science

Advances in quantitative structure-activity relationship models of antioxidants

Authors: Roy, Kunal; Mitra, Indrani

Source: Expert Opinion on Drug Discovery, Volume 4, Number 11, November 2009 , pp. 1157-1175(19)

Publisher: Informa Healthcare

Editorial [Hot topic: In Silico Approaches in G Protein-Coupled Receptors (GPCRs) Drug Discovery: Quo Vadis? (Executive Editor: Stefano Moro)]

Author: Moro, Stefano

Source: Current Pharmaceutical Design, Volume 15, Number 35, December 2009 , pp. 3992-3993(2)

Publisher: Bentham Science Publishers

Chemical function-based pharmacophore generation of selective κ-opioid receptor agonists by catalyst and phase

Authors: Zhang, Jing; Liu, Guixia; Tang, Yun

Source: Journal of Molecular Modeling, Volume 15, Number 9, September 2009 , pp. 1027-1041(15)

Publisher: Springer

3D-QSAR Studies on a Series of Inhibitors Docked into a New Homology Model of the DNA-PK Receptor

Authors: Cao, Ran; Zeng, Huahui; Zhang, Huabei

Source: Current Pharmaceutical Design, Volume 15, Number 32, November 2009 , pp. 3796-3825(30)

Publisher: Bentham Science Publishers

Ligand-based 3D-QSAR Studies of Physostigmine Analogues as Acetylcholinesterase Inhibitors

Authors: Ul-Haq, Zaheer; Mahmood, Uzma; Jehangir, Bushra

Source: Chemical Biology & Drug Design, Volume 74, Number 6, December 2009 , pp. 571-581(11)

Publisher: Blackwell Publishing

Combined 3D-QSAR Modeling and Molecular Docking Study on Quinoline Derivatives as Inhibitors of P-selectin

Authors: Zeng, Huahui; Cao, Ran; Zhang, Huabei

Source: Chemical Biology & Drug Design, Volume 74, Number 6, December 2009 , pp. 596-610(15)

Publisher: Blackwell Publishing

A toxicological approach to hazard assessment of carbon nanotubes: implications for workers' health protection

Authors: Bergamaschi, Enrico; Iavicoli, Ivo; Bussolati, Ovidio; Pietroiusti, Antonio; Magrini, Andrea; Bergamaschi, Antonio

Source: International Journal of Environment and Health, Volume 3, Number 3, 19 September 2009 , pp. 249-263(15)

Publisher: Inderscience Publishers

Design, synthesis and evaluation of 3-(imidazol- 1-ylmethyl)indoles as antileishmanial agents. Part II

Authors: Giraud, Francis; Loge, Cedric; Pagniez, Fabrice; Crepin, Damien; Barres, Sophie; Picot, Carine; Le Pape, Patrice; Le Borgne, Marc

Source: Journal of Enzyme Inhibition and Medicinal Chemistry, Volume 24, Number 5, October 2009 , pp. 1067-1075(9)

Publisher: Informa Healthcare

QSAR studies on 4-anilino-3-quinolinecarbonitriles as Src kinase inhibitors using robust PCA and both linear and nonlinear models

Authors: Sun, Min; Zheng, Youguang; Wei, Hongtao; Chen, Junqing; Ji, Min

Source: Journal of Enzyme Inhibition and Medicinal Chemistry, Volume 24, Number 5, October 2009 , pp. 1109-1116(8)

Publisher: Informa Healthcare

How to Recognize and Workaround Pitfalls in QSAR Studies:A Critical Review

Authors: Scior, T.; Medina-Franco, J. L.; Do, Q.-T.; Martinez-Mayorga, K.; Yunes Rojas, J. A.; Bernard, P.

Source: Current Medicinal Chemistry, Volume 16, Number 32, November 2009 , pp. 4297-4313(17)

Publisher: Bentham Science Publishers

Modeling of the Relationship between Dipeptide Structure and Dipeptide Stability, Permeability, and ACE Inhibitory Activity

Authors: Foltz, Martin; van Buren, Leo; Klaffke, Werner; Duchateau, GuusS.M.J.E.

Source: Journal of Food Science, Volume 74, Number 7, September 2009 , pp. H243-H251(1)

Publisher: Blackwell Publishing

Editorial [Hot topic: Structure- and Ligand-Based Drug Design: Advances and Perspectives (Guest Editor: Adriano D. Andricopulo)]

Author: Andricopulo, Adriano D.

Source: Current Topics in Medicinal Chemistry, Volume 9, Number 9, June 2009 , pp. 754-754(1)

Publisher: Bentham Science Publishers

Structure-Based Drug Design Strategies in Medicinal Chemistry

Authors: Andricopulo, Adriano D.; Salum, Lívia B.; Abraham, Donald J.

Source: Current Topics in Medicinal Chemistry, Volume 9, Number 9, June 2009 , pp. 771-790(20)

Publisher: Bentham Science Publishers

Prospective Ligand- and Target-Based 3D QSAR: State of the Art 2008

Author: Clark, Robert D.

Source: Current Topics in Medicinal Chemistry, Volume 9, Number 9, June 2009 , pp. 791-810(20)

Publisher: Bentham Science Publishers

Aromatic-ring-functionalised benzoxazinones in the system Oryza sativa-Echinochloa crus-galli as biorational herbicide models

Authors: Macías, Francisco A; Chinchilla, Nuria; Varela, Rosa M; Molinillo, José MG; Marín, David; de Siqueira, Joao M

Source: Pest Management Science, Volume 65, Number 10, October 2009 , pp. 1104-1113(10)

Publisher: John Wiley & Sons, Ltd.

QSAR Modeling for Quinoxaline Derivatives using Genetic Algorithm and Simulated Annealing Based Feature Selection

Authors: Ghosh, P.; Bagchi, M. C.

Source: Current Medicinal Chemistry, Volume 16, Number 30, October 2009 , pp. 4032-4048(17)

Publisher: Bentham Science Publishers

QSAR Study of Androstenedione Analogs as Aromatase Inhibitors

Authors: Oliveira, Aline A.; Ramalho, Teodorico C.; da Cunha, Elaine F.F.

Source: Letters in Drug Design & Discovery, Volume 6, Number 8, December 2009 , pp. 554-562(9)

Publisher: Bentham Science Publishers

3D-QSAR Study of Synthetic Furanones as Inhibitors of Quorum Sensing by Using CoMFA and CoMSIA Approach

Authors: Sun, Ping-Hua; Yang, Zhao-Qi; Li, Mao-Kang; Chen, Wei-Min; Liu, Qian; Yao, Xin-Sheng

Source: Letters in Drug Design & Discovery, Volume 6, Number 8, December 2009 , pp. 568-574(7)

Publisher: Bentham Science Publishers