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Reasons and barriers for choosing police careers

Policing : an international journal of police strategies & management, 2020-10, Vol.43 (5), p.817-830

2020

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HIV-1 Protease with 20 Mutations Exhibits Extreme Resistance to Clinical Inhibitors through Coordinated Structural Rearrangements

Biochemistry (Easton), 2012-04, Vol.51 (13), p.2819-2828

2012

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Inhibition of autoprocessing of natural variants and multidrug resistant mutant precursors of HIV-1 protease by clinical inhibitors

Proceedings of the National Academy of Sciences - PNAS, 2011-05, Vol.108 (22), p.9072-9077

2011

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Binding of HIV-1 gp41-directed neutralizing and non-neutralizing fragment antibody binding domain (Fab) and single chain variable fragment (ScFv) antibodies to the ectodomain of gp41 in the pre-hairpin and six-helix bundle conformations

PloS one, 2014-08, Vol.9 (8), p.e104683-e104683

2014

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Binding of Clinical Inhibitors to a Model Precursor of a Rationally Selected Multidrug Resistant HIV‑1 Protease Is Significantly Weaker Than That to the Released Mature Enzyme

Biochemistry (Easton), 2016-04, Vol.55 (16), p.2390-2400

2016

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Effect of the Active Site D25N Mutation on the Structure, Stability, and Ligand Binding of the Mature HIV-1 Protease

The Journal of biological chemistry, 2008-05, Vol.283 (19), p.13459-13470

2008

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Crystal Structure of a Benzo[a]pyrene Diol Epoxide Adduct in a Ternary Complex with a DNA Polymerase

Proceedings of the National Academy of Sciences - PNAS, 2004-02, Vol.101 (8), p.2265-2269

2004

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Terminal Interface Conformations Modulate Dimer Stability Prior to Amino Terminal Autoprocessing of HIV-1 Protease

Biochemistry (Easton), 2012-02, Vol.51 (5), p.1041-1050

2012

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structural gap in Dpo4 supports mutagenic bypass of a major benzo[a]pyrene dG adduct in DNA through template misalignment

Proceedings of the National Academy of Sciences - PNAS, 2007-09, Vol.104 (38), p.14905-14910

2007

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Mutations Proximal to Sites of Autoproteolysis and the α‑Helix That Co-evolve under Drug Pressure Modulate the Autoprocessing and Vitality of HIV‑1 Protease

Biochemistry (Easton), 2015-09, Vol.54 (35), p.5414-5424

2015

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Extreme Multidrug Resistant HIV‑1 Protease with 20 Mutations Is Resistant to Novel Protease Inhibitors with P1′-Pyrrolidinone or P2-Tris-tetrahydrofuran

Journal of medicinal chemistry, 2013-05, Vol.56 (10), p.4017-4027

2013

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Mechanism of Dissociative Inhibition of HIV Protease and Its Autoprocessing from a Precursor

Journal of molecular biology, 2012-09, Vol.422 (2), p.230-244

2012

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Autocatalytic maturation, physical/chemical properties, and crystal structure of group N HIV‐1 protease: Relevance to drug resistance

Protein science, 2010-11, Vol.19 (11), p.2055-2072

2010

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Revealing the dimer dissociation and existence of a folded monomer of the mature HIV‐2 protease

Protein science, 2009-12, Vol.18 (12), p.2442-2453

2009

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Interactions of different inhibitors with active‐site aspartyl residues of HIV‐1 protease and possible relevance to pepsin

Proteins, structure, function, and bioinformatics, 2009-05, Vol.75 (3), p.556-568

2009

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Enhanced Stability of Monomer Fold Correlates with Extreme Drug Resistance of HIV‑1 Protease

Biochemistry (Easton), 2013-10, Vol.52 (43), p.7678-7688

2013

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The L76V Drug Resistance Mutation Decreases the Dimer Stability and Rate of Autoprocessing of HIV-1 Protease by Reducing Internal Hydrophobic Contacts

Biochemistry (Easton), 2011-05, Vol.50 (21), p.4786-4795

2011

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Structures of HIV-1 reverse transcriptase with pre- and post-translocation AZTMP-terminated DNA

The EMBO journal, 2002-12, Vol.21 (23), p.6614-6624

2002

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Modulation of Human Immunodeficiency Virus Type 1 Protease Autoprocessing by Charge Properties of Surface Residue 69

Journal of Virology, 2009-08, Vol.83 (15), p.7789-7793

2009

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Efficiency and Accuracy of SOS-induced DNA Polymerases Replicating Benzo[a]pyrene-7,8-diol 9,10-Epoxide A and G Adducts

The Journal of biological chemistry, 2002-02, Vol.277 (7), p.5265-5274

2002

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Nuclear magnetic resonance solution structure of an N(2)-guanine DNA adduct derived from the potent tumorigen dibenzo[a,l]pyrene: intercalation from the minor groove with ruptured Watson-Crick base pairing

Biochemistry (Easton), 2012-12, Vol.51 (48), p.9751

2012

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Nuclear Magnetic Resonance Solution Structure of an N 2‑Guanine DNA Adduct Derived from the Potent Tumorigen Dibenzo[a,l]pyrene: Intercalation from the Minor Groove with Ruptured Watson–Crick Base Pairing

Biochemistry (Easton), 2012-12, Vol.51 (48), p.9751-9762

2012

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Trapping HIV-1 Reverse Transcriptase Before and After Translocation on DNA

The Journal of biological chemistry, 2003-05, Vol.278 (18), p.16280-16288

2003

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Preferential Misincorporation of Purine Nucleotides by Human DNA Polymerase η Opposite Benzo[a]pyrene 7,8-Diol 9,10-Epoxide Deoxyguanosine Adducts

The Journal of biological chemistry, 2002-04, Vol.277 (14), p.11765-11771

2002

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Human Topoisomerase I Inhibition: Docking Camptothecin and Derivatives into a Structure-Based Active Site Model

Biochemistry (Easton), 2002-02, Vol.41 (5), p.1428-1435

2002

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Reasons and barriers for choosing police careers

HIV-1 Protease with 20 Mutations Exhibits Extreme Resistance to Clinical Inhibitors through Coordinated Structural Rearrangements

Inhibition of autoprocessing of natural variants and multidrug resistant mutant precursors of HIV-1 protease by clinical inhibitors

Binding of HIV-1 gp41-directed neutralizing and non-neutralizing fragment antibody binding domain (Fab) and single chain variable fragment (ScFv) antibodies to the ectodomain of gp41 in the pre-hairpin and six-helix bundle conformations

Binding of Clinical Inhibitors to a Model Precursor of a Rationally Selected Multidrug Resistant HIV‑1 Protease Is Significantly Weaker Than That to the Released Mature Enzyme

Effect of the Active Site D25N Mutation on the Structure, Stability, and Ligand Binding of the Mature HIV-1 Protease

Crystal Structure of a Benzo[a]pyrene Diol Epoxide Adduct in a Ternary Complex with a DNA Polymerase

Terminal Interface Conformations Modulate Dimer Stability Prior to Amino Terminal Autoprocessing of HIV-1 Protease

structural gap in Dpo4 supports mutagenic bypass of a major benzo[a]pyrene dG adduct in DNA through template misalignment

Mutations Proximal to Sites of Autoproteolysis and the α‑Helix That Co-evolve under Drug Pressure Modulate the Autoprocessing and Vitality of HIV‑1 Protease

Extreme Multidrug Resistant HIV‑1 Protease with 20 Mutations Is Resistant to Novel Protease Inhibitors with P1′-Pyrrolidinone or P2-Tris-tetrahydrofuran

Mechanism of Dissociative Inhibition of HIV Protease and Its Autoprocessing from a Precursor

Autocatalytic maturation, physical/chemical properties, and crystal structure of group N HIV‐1 protease: Relevance to drug resistance

Revealing the dimer dissociation and existence of a folded monomer of the mature HIV‐2 protease

Interactions of different inhibitors with active‐site aspartyl residues of HIV‐1 protease and possible relevance to pepsin

Enhanced Stability of Monomer Fold Correlates with Extreme Drug Resistance of HIV‑1 Protease

The L76V Drug Resistance Mutation Decreases the Dimer Stability and Rate of Autoprocessing of HIV-1 Protease by Reducing Internal Hydrophobic Contacts

Structures of HIV-1 reverse transcriptase with pre- and post-translocation AZTMP-terminated DNA

Modulation of Human Immunodeficiency Virus Type 1 Protease Autoprocessing by Charge Properties of Surface Residue 69

Efficiency and Accuracy of SOS-induced DNA Polymerases Replicating Benzo[a]pyrene-7,8-diol 9,10-Epoxide A and G Adducts

Nuclear magnetic resonance solution structure of an N(2)-guanine DNA adduct derived from the potent tumorigen dibenzo[a,l]pyrene: intercalation from the minor groove with ruptured Watson-Crick base pairing

Nuclear Magnetic Resonance Solution Structure of an N 2‑Guanine DNA Adduct Derived from the Potent Tumorigen Dibenzo[a,l]pyrene: Intercalation from the Minor Groove with Ruptured Watson–Crick Base Pairing

Trapping HIV-1 Reverse Transcriptase Before and After Translocation on DNA

Preferential Misincorporation of Purine Nucleotides by Human DNA Polymerase η Opposite Benzo[a]pyrene 7,8-Diol 9,10-Epoxide Deoxyguanosine Adducts

Human Topoisomerase I Inhibition: Docking Camptothecin and Derivatives into a Structure-Based Active Site Model

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