相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Structure-Based Identification of Aporphines with Selective 5-HT2A Receptor-Binding Activity
Vani Munusamy et al.
CHEMICAL BIOLOGY & DRUG DESIGN (2013)
Molecular determinants for ligand binding at serotonin 5-HT2A and 5-HT2C GPCRs: Experimental affinity results analyzed by molecular modeling and ligand docking studies
Tania Cordova-Sintjago et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2012)
STRUCTURAL BIOLOGY How opioid drugs bind to receptors
Marta Filizola et al.
NATURE (2012)
Pharmacological Evaluation of Halogenated and Non-halogenated Arylpiperazin-1-yl-ethyl-benzimidazoles as D2 and 5-HT2A Receptor Ligands
Mirko Tomic et al.
ARCHIV DER PHARMAZIE (2011)
AutoDock4 and AutoDockTools4: Automated Docking with Selective Receptor Flexibility
Garrett M. Morris et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
The SWISS-MODEL Repository and associated resources
Florian Kiefer et al.
NUCLEIC ACIDS RESEARCH (2009)
Serotonin receptors
David E. Nichols et al.
CHEMICAL REVIEWS (2008)
A specific cholesterol binding site is established by the 2.8 Å structure of the human β2-adrenergic receptor
Michael A. Hanson et al.
STRUCTURE (2008)
Optimization of parameters for semiempirical methods V: Modification of NDDO approximations and application to 70 elements
James J. P. Stewart
JOURNAL OF MOLECULAR MODELING (2007)
1-cinnamyl-4-(2-methoxyphenyl)piperazines:: Synthesis, binding properties, and docking to dopamine (D2) and serotonin (5-HT1A) receptors
Jelena Penjisevic et al.
ARCHIV DER PHARMAZIE (2007)
Synthesis and pharmacological evaluation of several N-(2-nitrophenyl)piperazine derivatives
Deana Andric et al.
JOURNAL OF THE SERBIAN CHEMICAL SOCIETY (2007)
Opinion - How many drug targets are there?
John P. Overington et al.
NATURE REVIEWS DRUG DISCOVERY (2006)
Molecular interaction of serotonin 5-HT2A receptor residues Phe339(6.51) and Phe340(6.52) with superpotent N-benzyl phenethylamine agonists
Michael R. Braden et al.
MOLECULAR PHARMACOLOGY (2006)
Scalable molecular dynamics with NAMD
JC Phillips et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Recognition of privileged structures by G-protein coupled receptors
K Bondensgaard et al.
JOURNAL OF MEDICINAL CHEMISTRY (2004)
Pharmacological evaluation of selected arylpiperazines with atypical antipsychotic potential
M Tomic et al.
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS (2004)
SWISS-MODEL: an automated protein homology-modeling server
T Schwede et al.
NUCLEIC ACIDS RESEARCH (2003)
Identification of the binding sites and selectivity of sarpogrelate, a novel 5-HT2 antagonist, to human 5-HT2A, 5-HT2B and 5-HT2C receptor subtypes by molecular modeling
M Rashid et al.
LIFE SCIENCES (2003)
分享论文
