James M. Briggs - researchr alias

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Viewing Publication 1 - 6 from 6

2023

QM/MM study of N501 involved intermolecular interaction between SARS-CoV-2 receptor binding domain and antibody of human originYuemin Liu, Hana F. Sulaiman, Bruce R. Johnson, Rulong Ma, Yunxiang Gao, Harshica Fernando, Ananda Amarasekara, Andrea Ashley-Oyewole, Huajun Fan, Heaven N. Ingram, James M. Briggs. CANDC, 102:107810, February 2023. [doi]

2019

RNAdemocracy: an ensemble method for RNA secondary structure prediction using consensus scoringBenjamin L. Skidmore, James M. Briggs. CANDC, 83, 2019. [doi]

2002

A structure-based design approach for the identification of novel inhibitors: application to an alanine racemaseGabriela Iurcu Mustata, James M. Briggs. jcamd, 16(12):935-953, 2002. [doi]

2001

Comparative molecular field analysis (CoMFA) study of epothilones - tubulin depolymerization inhibitors: Pharmacophore development using 3D QSAR methodsKeun-Woo Lee, James M. Briggs. jcamd, 15(1):41-55, 2001. [doi]

1999

Prediction of pKas of Titratable Residues in Proteins Using a Poisson-Boltzmann Model of the Solute-Solvent SystemJan Antosiewicz, Elzbieta Blachut-Okrasinska, Tomasz Grycuk, James M. Briggs, Stanislaw T. Wlodek, Bogdan Lesyng, James Andrew McCammon. In Peter Deuflhard, Jan Hermans, Benedict J. Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel, editors, Computational Molecular Dynamics: Challenges, Methods, Ideas. Volume 4 of Lecture Notes in Computational Science and Engineering, pages 176-196, Springer, 1999. [doi]

1996

Computing ionization states of proteins with a detailed charge modelJan Antosiewicz, James M. Briggs, Adrian H. Elcock, Michael K. Gilson, James Andrew McCammon. jcc, 17(14):1633-1644, 1996. [doi]

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