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学术文献列表

所属学科：中医中药学

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Pharmacophore modeling and virtual screening for designing potential 5-Lipoxygenase inhibitors
Aparoy P,Kumar Reddy K,Kalangi SK,Chandramohan Reddy T,Reddanna P
Bioorganic & Medicinal Chemistry Letters 2010; volume 20: issue 3:1013-1018
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In Silico Pharmacophore Model for Tabun-Inhibited Acetylcholinesterase Reactivators: A Study of Their Stereoelectronic Properties
Bhattacharjee AK,Kuča K,Musilek K,Gordon RK
Chemical Research in Toxicology 2010; volume 23: issue 1:26-36
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Ligand and structure based pharmacophore modeling to facilitate novel histone deacetylase 8 inhibitor design
Thangapandian S,John S,Sakkiah S,Lee KW
European Journal of Medicinal Chemistry 2010; volume 45: issue 10:4409-4417
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Morphinans and isoquinolines: Acetylcholinesterase inhibition, pharmacophore modeling, and interaction with opioid receptors
Schuster D,Spetea M,Music M,Rief S,Fink M,Kirchmair J,Schütz J,Wolber G,Langer T,Stuppner H,Schmidhammer H,Rollinger JM
Bioorganic & Medicinal Chemistry 2010; volume 18: issue 14:5071-5080
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Pharmacophore identification, synthesis, and biological evaluation of carboxylated chalcone derivatives as CysLT1 antagonists
Dong X,Wang L,Huang X,Liu T,Wei E,Du L,Yang B,Hu Y
Bioorganic & Medicinal Chemistry 2010; volume 18: issue 15:5519-5527
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Refinement of the pharmacophore of an agonist ligand of the secretin receptor using conformationally constrained cyclic hexapeptides
Dong M,Narang P,Pinon DI,Bordner AJ,Miller LJ
Peptides 2010; volume 31: issue 6:1094-1098
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Identification of the three-dimensional pharmacophore of κ-opioid receptor agonists
Yamaotsu N,Fujii H,Nagase H,Hirono S
Bioorganic & Medicinal Chemistry 2010; volume 18: issue 12:4446-4452
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Pharmacophore and structure–activity relationships of integrase inhibition within a dual inhibitor scaffold of HIV reverse transcriptase and integrase
Wang Z,Tang J,Salomon CE,Dreis CD,Vince R
Bioorganic & Medicinal Chemistry 2010; volume 18: issue 12:4202-4211
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Elaborate ligand-based pharmacophore exploration and QSAR analysis guide the synthesis of novel pyridinium-based potent β-secretase inhibitory leads
Al-Nadaf A,Sheikha GA,Taha MO
Bioorganic & Medicinal Chemistry 2010; volume 18: issue 9:3088-3115
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Pharmacophore modeling strategies for the development of novel nonsteroidal inhibitors of human aromatase (CYP19)
Muftuoglu Y,Mustata G
Bioorganic & Medicinal Chemistry Letters 2010; volume 20: issue 10:3050-3064
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Refinement of the pharmacophore of 3,4-dihydroquinazoline-2(1H)-thiones for their anti-melanogenesis activity
Thanigaimalai P,Sharma VK,Lee K-C,Yun C-Y,Kim Y,Jung S-H
Bioorganic & Medicinal Chemistry Letters 2010; volume 20: issue 16:4771-4773
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IKK-β inhibitors: An analysis of drug–receptor interaction by using Molecular Docking and Pharmacophore 3D-QSAR approaches
Lauria A,Ippolito M,Fazzari M,Tutone M,Di Blasi F,Mingoia F,Almerico AM
Journal of Molecular Graphics and Modelling 2010; volume 29: issue 1:72-81
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Discovery of New Inhibitors of Schistosoma mansoni PNP by Pharmacophore-Based Virtual Screening
Postigo MP,Guido RVC,Oliva G,Castilho MS,da R. Pitta I,de Albuquerque JFC,Andricopulo AD
Journal of Chemical Information and Modeling 2010; volume 50: issue 9:1693-1705
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pharmACOphore: Multiple Flexible Ligand Alignment Based on Ant Colony Optimization
Korb O,Monecke P,Hessler G,Stützle T,Exner TE
Journal of Chemical Information and Modeling 2010; volume 50: issue 9:1669-1681
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Pharmacophore-based virtual screening: a review of recent applications
Kim K-H,Kim ND,Seong B-L
Expert Opinion on Drug Discovery 2010; volume 5: issue 3:205-222
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Pharmacophore models for GABA[sub:A]modulators: implications in CNS drug discovery
Ghoshal N,Vijayan RSK
Expert Opinion on Drug Discovery 2010; volume 5: issue 5:441-460
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Pharmacophore Design for Anti-inflammatory Agent Targeting Interleukin-2 Inducible Tyrosine Kinase (Itk)
Chandrasekaran M,Sakkiah S,Thangapandian S,Namadevan S,Kim H-H,Kim Y-S,Lee K-W
Bulletin of the Korean Chemical Society 2010; volume 31: issue 11:3333-3340
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Pharmacophore-based virtual screening and docking studies on Hsp90 inhibitors
Saxena S,Chaudhaery SS,Varshney K,Saxena AK
SAR and QSAR in Environmental Research 2010; volume 21: issue 5-6:445-462
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The use of web ontology languages and other semantic web tools in drug discovery
Chen H,Xie G
Expert Opinion on Drug Discovery 2010; volume 5: issue 5:413-423
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经络的时间本质——人身虚体系统试说
刘长林
中国中医基础医学杂志
标签：经络

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学术文献列表

所属学科：中医中药学

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