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Chemistry

D-Index
78
Citations
22649
World Ranking
3782
National Ranking
1206

Overview

Dennis A. Torchia is affiliated with the National Institutes of Health in the United States. Their research primarily encompasses the fields of Chemistry and Biochemistry, Genetics and Molecular Biology, with a particular focus on spectroscopy and molecular biology subfields.

The main topics covered in their work include:

  • Molecular spectroscopy and chirality
  • Protein Structure and Dynamics
  • Advanced NMR Techniques and Applications

Among recent publications, Torchia has contributed to the paper titled "Advances in NMR Spectroscopy of Weakly Aligned Biomolecular Systems", published in 2021 in the journal Chemical Reviews. This publication addresses developments in nuclear magnetic resonance spectroscopy methods applied to biomolecular systems, and has received citations reflecting its engagement within the scientific community.

Frequent co-authors collaborating with Dennis A. Torchia include:

  • Sai Chaitanya Chiliveri
  • Angus J. Robertson
  • Yang Shen
  • Ad Bax

Torchia's body of work often appears in the Chemical Reviews publication venue, which aligns with their focus on molecular-level analysis techniques.

Best Publications

  • Backbone dynamics of proteins as studied by 15N inverse detected heteronuclear NMR spectroscopy: application to staphylococcal nuclease.

    Lewis E. Kay;Dennis A. Torchia;Ad Bax

  • The measurement of proton-enhanced carbon-13 T1 values by a method which suppresses artifacts

    Dennis A Torchia

  • Flexible structures of SIBLING proteins, bone sialoprotein, and osteopontin.

    L.W. Fisher;D.A. Torchia;B. Fohr;M.F. Young

  • Comparison of different modes of two-dimensional reverse-correlation NMR for the study of proteins

    Ad Bax;Mitsuhiko Ikura;Lewis E Kay;Dennis A Torchia

  • Protein dynamics from NMR

    Rieko Ishima;Dennis A. Torchia

  • Three-dimensional heteronuclear NMR of nitrogen-15 labeled proteins

    Dominique Marion;Lewis E. Kay;Steven W. Sparks;Dennis A. Torchia

  • Spectral density function mapping using 15N relaxation data exclusively

    Neil A. Farrow;Ouwen Zhang;Attila Szabo;Dennis A. Torchia

  • Pulse sequences for removal of the effects of cross correlation between dipolar and chemical-shift anisotropy relaxation mechanisms on the measurement of heteronuclear T1 and T2 values in proteins

    Lewis E Kay;Linda K Nicholson;F Delaglio;A Bax

  • Spin-lattice relaxation in solids

    D.A Torchia;Attila Szabo

  • Atomic-resolution dynamics on the surface of amyloid-β protofibrils probed by solution NMR

    Nicolas L. Fawzi;Jinfa Ying;Rodolfo Ghirlando;Dennis A. Torchia

  • Tautomeric states of the active-site histidines of phosphorylated and unphosphorylated IIIGlc, a signal-transducing protein from escherichia coli, using two-dimensional heteronuclear NMR techniques

    J.G. Pelton;D.A. Torchia;N.D. Meadow;S. Roseman

  • An alternative 3D NMR technique for correlating backbone 15N with side chain Hβ resonances in larger proteins

    Sharon J Archer;Mitsuhiko Ikura;Dennis A Torchia;Ad Bax

  • Flap opening and dimer-interface flexibility in the free and inhibitor-bound HIV protease, and their implications for function.

    Rieko Ishima;Darón I Freedberg;Yun-Xing Wang;John M Louis

  • Dynamics of methyl groups in proteins as studied by proton-detected 13C NMR spectroscopy. Application to the leucine residues of staphylococcal nuclease.

    Linda K. Nicholson;Lewis E. Kay;Donna M. Baldisseri;Julian Arango

  • Sparse multidimensional iterative lineshape-enhanced (SMILE) reconstruction of both non-uniformly sampled and conventional NMR data.

    Jinfa Ying;Frank Delaglio;Dennis Torchia;Adriaan Bax

  • Flexibility and function in HIV-1 protease

    Nicholson Lk;Yamazaki T;Torchia Da;Grzesiek S

  • Determination of 15N chemical shift tensor via 15N-2H dipolar coupling in Boc-glycylglycyl[15N]glycine benzyl ester

    Yukio. Hiyama;Chien Hua. Niu;James V. Silverton;Alfonso. Bavoso

  • Rapid structural fluctuations of the free HIV protease flaps in solution: relationship to crystal structures and comparison with predictions of dynamics calculations.

    Darón I. Freedberg;Rieko Ishima;Jaison Jacob;Yun-Xing Wang

  • Transforming growth factor beta 1: three-dimensional structure in solution and comparison with the X-ray structure of transforming growth factor beta 2.

    Andrew P. Hinck;Sharon J. Archer;Su Wen Qian;Anita B. Roberts

  • Extending the range of amide proton relaxation dispersion experiments in proteins using a constant-time relaxation-compensated CPMG approach.

    Rieko Ishima;Dennis A. Torchia

Frequent Co-Authors

Ad Bax
Ad Bax National Institutes of Health
Paul T. Wingfield
Paul T. Wingfield National Institutes of Health
Stephen J. Stahl
Stephen J. Stahl National Institutes of Health
John M. Louis
John M. Louis National Institutes of Health
Lewis E. Kay
Lewis E. Kay University of Toronto
Elkan R. Blout
Elkan R. Blout Harvard University
Stephan Grzesiek
Stephan Grzesiek University of Basel
David E. Draper
David E. Draper Johns Hopkins University
Sabita Roy
Sabita Roy University of Miami
Angela M. Gronenborn
Angela M. Gronenborn University of Pittsburgh

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