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Journal of Chemical Theory and Computation
|
December 4, 2015
Development of a Parametrized Force Field To Reproduce Semiempirical Geometries
Andrew M Wollacott, Kenneth M Merz
Journal of Molecular Graphics & Modelling
|
September 22, 2006
Haptic applications for molecular structure manipulation
Andrew M Wollacott, Kenneth M Merz
Journal of Chemical Theory and Computation
|
August 30, 2008
Assessment of Semiempirical Quantum Mechanical Methods for the Evaluation of Protein Structures
Andrew M Wollacott, Kenneth M Merz
Protein Science : a Publication of the Protein Society
|
December 26, 2006
Prediction of structures of multidomain proteins from structures of the individual domains
Andrew M Wollacott, Alexandre Zanghellini, Paul Murphy, et al.
Protein Engineering, Design & Selection : PEDS
|
September 11, 2019
Quantifying the nativeness of antibody sequences using long short-term memory networks
Andrew M Wollacott, Chonghua Xue, Qiuyuan Qin, et al.
Mabs
|
June 28, 2018
Extending human IgG half-life using structure-guided design
Brian J Booth, Boopathy Ramakrishnan, Kristin Narayan, et al.
Journal of Molecular Recognition : JMR
|
February 15, 2019
Structural prediction of antibody-APRIL complexes by computational docking constrained by antigen saturation mutagenesis library data
Andrew M Wollacott, Luke N Robinson, Boopathy Ramakrishnan, et al.
Drug Discovery Today
|
September 11, 2007
The role of quantum mechanics in structure-based drug design
Kaushik Raha, Martin B Peters, Bing Wang, et al.
Protein Science : a Publication of the Protein Society
|
November 30, 2006
New algorithms and an in silico benchmark for computational enzyme design
Alexandre Zanghellini, Lin Jiang, Andrew M Wollacott, et al.
Journal of Molecular Biology
|
February 1, 2011
Optimization of the in-silico-designed kemp eliminase KE70 by computational design and directed evolution
Olga Khersonsky, Daniela Röthlisberger, Andrew M Wollacott, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
Journal of Chemical Theory and Computation
|
December 4, 2015
Development of a Parametrized Force Field To Reproduce Semiempirical Geometries
Andrew M Wollacott, Kenneth M Merz
Journal of Molecular Graphics & Modelling
|
September 22, 2006
Haptic applications for molecular structure manipulation
Andrew M Wollacott, Kenneth M Merz
Journal of Chemical Theory and Computation
|
August 30, 2008
Assessment of Semiempirical Quantum Mechanical Methods for the Evaluation of Protein Structures
Andrew M Wollacott, Kenneth M Merz
Protein Science : a Publication of the Protein Society
|
December 26, 2006
Prediction of structures of multidomain proteins from structures of the individual domains
Andrew M Wollacott, Alexandre Zanghellini, Paul Murphy, et al.
Protein Engineering, Design & Selection : PEDS
|
September 11, 2019
Quantifying the nativeness of antibody sequences using long short-term memory networks
Andrew M Wollacott, Chonghua Xue, Qiuyuan Qin, et al.
Mabs
|
June 28, 2018
Extending human IgG half-life using structure-guided design
Brian J Booth, Boopathy Ramakrishnan, Kristin Narayan, et al.
Journal of Molecular Recognition : JMR
|
February 15, 2019
Structural prediction of antibody-APRIL complexes by computational docking constrained by antigen saturation mutagenesis library data
Andrew M Wollacott, Luke N Robinson, Boopathy Ramakrishnan, et al.
Drug Discovery Today
|
September 11, 2007
The role of quantum mechanics in structure-based drug design
Kaushik Raha, Martin B Peters, Bing Wang, et al.
Protein Science : a Publication of the Protein Society
|
November 30, 2006
New algorithms and an in silico benchmark for computational enzyme design
Alexandre Zanghellini, Lin Jiang, Andrew M Wollacott, et al.
Journal of Molecular Biology
|
February 1, 2011
Optimization of the in-silico-designed kemp eliminase KE70 by computational design and directed evolution
Olga Khersonsky, Daniela Röthlisberger, Andrew M Wollacott, et al.
Page
of 2