Insight into the Inhibitory Mechanism and Binding Mode Between D77 and HIV-1 Integrase by Molecular Modeling Methods
Published 2012 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Insight into the Inhibitory Mechanism and Binding Mode Between D77 and HIV-1 Integrase by Molecular Modeling Methods
Authors
Keywords
-
Journal
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
Volume 29, Issue 2, Pages 311-323
Publisher
Informa UK Limited
Online
2012-05-16
DOI
10.1080/07391102.2011.10507387
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Molecular Modeling of Human Pentameric α7Neuronal Nicotinic Acetylcholine Receptor and Its Interaction with its Agonist and Competitive Antagonist
- (2012) Marimuthu Parthiban et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Conserved Water Mediated H-bonding Dynamics of Inhibitor, Cofactor, Asp 364 and Asn 303 in Human IMPDH II
- (2012) Hridoy R. Bairagya et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Comparative Studies on the Interaction Between Bovine β-lacto-globulin Type A and B and a New Designed Pd(II) Complex with Anti-tumor Activity at Different Temperatures
- (2012) Adeleh Divsalar et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Homology Modeling of GLUT4, an Insulin Regulated Facilitated Glucose Transporter and Docking Studies with ATP and its Inhibitors
- (2012) S. Suma Mohan et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Immunophilins and HIV-1 V3 Loop For Structure-Based Anti-AIDS Drug Design
- (2012) Alexander M. Andrianov JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Weighted Equation and Rules—A Novel Concept for Evaluating Protein-Ligand Interaction
- (2012) Calvin Yu-Chian Chen JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- The Effects of Deferiprone and Deferasirox on the Structure and Function of β-Thalassemia Hemoglobin
- (2012) A. A. Moosavi-Movahedi et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Computational Studies of Human Galectin-1: Role of Conserved Tryptophan Residue in Stacking Interaction with Carbohydrate Ligands
- (2012) Christophe Meynier et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Computer-aided Drug Design of Novel PLA2Inhibitor Candidates for Treatment of Snakebite
- (2012) Lorane Izabel da S. Hage-Melim et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- A Docking Study Using Atomistic Conformers Generated via Elastic Network Model for Cyclosporin A/Cyclophilin A Complex
- (2012) E. Demet Akten et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Structural Properties and Anion Binding Affinity of cyclo[(1R,3S)-γ-Acc-Gly]3Hexapeptide
- (2012) G. Praveena et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Computational Model of the HIV-1 Subtype A V3 Loop: Study on the Conformational Mobility for Structure-Based Anti-AIDS Drug Design
- (2012) Alexander M. Andrianov et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Binding of TCA to the Prion Protein: Mechanism, Implication for Therapy, and Application as Probe for Complex Formation of Bio-macromolecules
- (2012) Christian Mangels et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- An Insight to the Dynamics of Conserved Water Molecular Triad in IMPDH II (Human): Recognition of Cofactor and Substrate to Catalytic Arg 322
- (2012) Hridoy R. Bairagya et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Construction and Assessment of Reaction Models of Class I EPSP Synthase: Molecular Docking and Density Functional Theoretical Calculations
- (2012) Teodorico C. Ramalho et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Ligand-Based Dual Target Drug Design for H1N1: Swine Flu- A Preliminary First Study
- (2012) Chien-Yu Chen et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Investigation of the Effect of Glycosylation on Human Prion Protein by Molecular Dynamics
- (2012) Linghao Zhong et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Virtual Screening and Drug Design for PDE-5 Receptor from Traditional Chinese Medicine Database
- (2012) Calvin Yu-Chian Chen JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Structural Features of the Interfaces in Enzyme-Inhibitor Complexes
- (2012) Alexei N. Nekrasov et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Molecular Modeling of the Additional Inhibitor Site Located in Secretory Phospholipase A2
- (2012) Gurusamy Ompraba et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Docking Simulation and Competitive Experiments Validate the Interaction Between the 2,5-Xylidine Inhibitor andRigidoporus lignosusLaccase
- (2012) Maria Teresa Cambria et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Molecular Docking Studies to Map the Binding Site of Squalene Synthase Inhibitors on Dehydrosqualene Synthase ofStaphylococcus Aureus
- (2012) Amandeep Kaur Kahlon et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- A Theoretical Elucidation of Glucose Interaction with HSA's Domains
- (2012) Rasoul Nasiri et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Key Features for Designing Phosphodiesterase-5 Inhibitors
- (2012) Tung-Ti Chang et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- A Conformationally Constrained Peptidomimetic Binds to the Extracellular Region of HER2 Protein
- (2012) Sashikanth Banappagari et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Molecular Modeling of Mycobacterium Tuberculosis DNA Gyrase and its Molecular Docking Study with Gatifloxacin Inhibitors
- (2012) Elaine F. F. da Cunha et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Understanding the Molecular Behavior of Organotin Compounds to Design their Effective Use as Agrochemicals: Exploration via Quantum Chemistry and Experiments
- (2012) Teodorico C. Ramalho et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- A Novel Strategy for Designing the Selective PPAR Agonist by the “Sum of Activity” Model
- (2012) Hung-Jin Huang et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Insight Derived from Molecular Dynamics Simulation into Substrate-Induced Changes in Protein Motions of Proteinase K
- (2012) Yan Tao et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Anti-Infectious Bronchitis Virus (IBV) Activity of 1,8-cineole: Effect on Nucleocapsid (N) Protein
- (2012) Zhiwei Yang et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Structure-Based and Ligand-Based Drug Design for HER 2 Receptor
- (2012) Hung-Jin Huang et al. JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
- Development of Integrase Inhibitors of Quinolone Acid Derivatives for Treatment of AIDS: An Overview
- (2012) Z. G. Luo et al. MINI-REVIEWS IN MEDICINAL CHEMISTRY
- Therapeutic strategies underpinning the development of novel techniques for the treatment of HIV infection
- (2010) Jian J. Tan et al. DRUG DISCOVERY TODAY
- Computational Study of Binding Mode for N-substituted Pyrrole Derivatives to HIV-1 gp41*
- (2010) Xiao-Jing CONG et al. PROGRESS IN BIOCHEMISTRY AND BIOPHYSICS
- Study on the inhibitory mechanism and binding mode of the hydroxycoumarin compound NSC158393 to HIV-1 integrase by molecular modeling
- (2009) Ming Liu et al. BIOPOLYMERS
- An Unusual Helix Turn Helix Motif in the Catalytic Core of HIV-1 Integrase Binds Viral DNA and LEDGF
- (2009) Hayate Merad et al. PLoS One
- D77, one benzoic acid derivative, functions as a novel anti-HIV-1 inhibitor targeting the interaction between integrase and cellular LEDGF/p75
- (2008) Li Du et al. BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS
- An improved relaxed complex scheme for receptor flexibility in computer-aided drug design
- (2008) Rommie E. Amaro et al. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
- Comparative molecular dynamics simulations of histone deacetylase-like protein: Binding modes and free energy analysis to hydroxamic acid inhibitors
- (2008) Chunli Yan et al. PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now