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。Combinatorial peptide library screening for discovery of diverse α-glucosidase inhibitors using molecular dynamics simulations and binary QSAR models
Adriano Mollica et al.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS (2019)
Extensive Reliability Evaluation of Docking-Based Target-Fishing Strategies
Margherita Lapillo et al.
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2019)
Biochemical and pharmacological investigation of novel nociceptin/OFQ analogues and N/OFQ-RYYRIK hybrid peptides
Anna Erdei et al.
PEPTIDES (2019)
Why mu-opioid agonists have less analgesic efficacy in neuropathic pain?
Miriam Martinez-Navarro et al.
EUROPEAN JOURNAL OF PAIN (2019)
Discovery of arginine-containing tripeptides as a new class of pancreatic lipase inhibitors
Azzurra Stefanucci et al.
FUTURE MEDICINAL CHEMISTRY (2019)
Discovery of novel amide tripeptides as pancreatic lipase inhibitors by virtual screening
Azzurra Stefanucci et al.
NEW JOURNAL OF CHEMISTRY (2019)
Nonopioid versus opioid agents for chronic neuropathic pain, rheumatoid arthritis pain, cancer pain and low back pain
Selaiman A. Noori et al.
PAIN MANAGEMENT (2019)
Discovery and development of novel salicylate synthase (MbtI) furanic inhibitors as antitubercular agents
Laurent R. Chiarelli et al.
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY (2018)
Rubiscolins - Highly Potent Peptides Derived from Plant Proteins
Renata Perlikowska et al.
MINI-REVIEWS IN MEDICINAL CHEMISTRY (2018)
Design, synthesis and biological profile of mixed opioid agonist/N-VGCC blocker peptides
Azzurra Stefanucci et al.
NEW JOURNAL OF CHEMISTRY (2018)
Conformational Sampling of Small Molecules With iCon: Performance Assessment in Comparison With OMEGA
Giulio Poli et al.
FRONTIERS IN CHEMISTRY (2018)
The role of orphan G protein-coupled receptors in the modulation of pain: A review
Fahimeh Nourbakhsh et al.
LIFE SCIENCES (2018)
Novel Opioid Receptor Agonists with Reduced Morphine-like Side Effects
Lianghan Zhu et al.
MINI-REVIEWS IN MEDICINAL CHEMISTRY (2018)
Advances in Achieving Opioid Analgesia Without Side Effects
Halina Machelska et al.
FRONTIERS IN PHARMACOLOGY (2018)
Identification of a new STAT3 dimerization inhibitor through a pharmacophore-based virtual screening approach
Giulio Poli et al.
JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY (2016)
Reliability analysis and optimization of the consensus docking approach for the development of virtual screening studies
Giulio Poli et al.
JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY (2016)
A Virtual Screening Study for Lactate Dehydrogenase 5 Inhibitors by Using a Pharmacophore-based Approach
Tiziano Tuccinardi et al.
MOLECULAR INFORMATICS (2016)
Identification of the putative binding pocket of valerenic acid on GABAA receptors using docking studies and site-directed mutagenesis
D. Luger et al.
BRITISH JOURNAL OF PHARMACOLOGY (2015)
Design, Synthesis and Biological Evaluation of Two Opioid Agonist and Ca(v)2.2 Blocker Multitarget Ligands
Adriano Mollica et al.
CHEMICAL BIOLOGY & DRUG DESIGN (2015)
Receptor-based virtual screening evaluation for the identification of estrogen receptor beta ligands
Tiziano Tuccinardi et al.
JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY (2015)
Extensive Consensus Docking Evaluation for Ligand Pose Prediction and Virtual Screening Studies
Tiziano Tuccinardi et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2014)
Structure-Based Virtual Screening of the Nociceptin Receptor: Hybrid Docking and Shape-Based Approaches for Improved Hit Identification
Pankaj R. Daga et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2014)
Micromolar concentrations of rimonabant directly inhibits delta opioid receptor specific ligand binding and agonist-induced G-protein activity
Ferenc Zador et al.
NEUROCHEMISTRY INTERNATIONAL (2014)
Antinociceptive profile of potent opioid peptide AM94, a fluorinated analogue of biphalin with non-hydrazine linker
Adriano Mollica et al.
JOURNAL OF PEPTIDE SCIENCE (2013)
An efficient synthesis of 3-OBn-6β,14-epoxy-bridged opiates from naltrexone and identification of a related dual MOR inverse agonist/KOR agonist
David J. Martin et al.
BIOORGANIC & MEDICINAL CHEMISTRY LETTERS (2012)
Crystal structure of the μ-opioid receptor bound to a morphinan antagonist
Aashish Manglik et al.
NATURE (2012)
AutoDock4 and AutoDockTools4: Automated Docking with Selective Receptor Flexibility
Garrett M. Morris et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)
Novel diastereomeric opioid tetrapeptides exhibit differing pharmacological activity profiles
Eniko Ioja et al.
BRAIN RESEARCH BULLETIN (2007)
LigandScout: 3-d pharmacophores derived from protein-bound Ligands and their use as virtual screening filters
G Wolber et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2005)
Improved protein-ligand docking using GOLD
ML Verdonk et al.
PROTEINS-STRUCTURE FUNCTION AND GENETICS (2003)
Rubiscolin, a δ selective opioid peptide derived from plant Rubisco
SZ Yang et al.
FEBS LETTERS (2001)
High constitutive activity of native H3 receptors regulates histamine neurons in brain
S Morisset et al.
NATURE (2000)
Different intrinsic activities of bucindolol, carvedilol and metoprolol in human failing myocardium
C Maack et al.
BRITISH JOURNAL OF PHARMACOLOGY (2000)
The Protein Data Bank
HM Berman et al.
NUCLEIC ACIDS RESEARCH (2000)