B. Killian

发表

Configurational entropy in protein-peptide binding: computational study of Tsg101 ubiquitin E2 variant domain with an HIV-derived PTAP nonapeptide.

Yuan-Ping Pang, Michael K Gilson, Sandeep Somani, 2009, Journal of molecular biology.

Correlation as a Determinant of Configurational Entropy in Supramolecular and Protein Systems

Andrew T. Fenley, M. Gilson, V. Hnizdo, 2014, The journal of physical chemistry. B.

Extraction of configurational entropy from molecular simulations via an expansion approximation.

Michael K Gilson, M. Gilson, B. Killian, 2007, The Journal of chemical physics.

Configurational Entropy in Protein-Peptide Binding. Computational Study of Tsg101 UEV Domain with an HIV-derived PTAP Nonapeptide

M. Gilson, Y. Pang, B. Killian, 2009 .

A Mechanistic Representation for the Syntheses of Benzanthrone and Violanthrone

B. Killian, P. D. Raddo, C. Fritz, 2001 .

Synthesis, Characterization and Energetic Properties of 1,3,4‐Oxadiazoles

A. Katritzky, Hong Zhang, B. Killian, 2015 .

Synthesis of Heterocyclic Ylids as Candidates for Energetic Materials

A. Katritzky, B. Killian, I. Ghiviriga, 2014 .

Resonant charge transfer between H+ and H from 1 to 5000 eV

E. Deumens, B. Killian, R. Cabrera-Trujillo, 2004 .

Modernizing the Speed of Sound in a Spherical Resonator Experiment

B. Killian, S. Singletary, 2022, Journal of Chemical Education.

Synthesis and Properties of Energetic 1,2,4‐Oxadiazoles

A. Katritzky, B. Killian, P. Steel, 2015 .

Sampling conformations in high dimensions using low-dimensional distribution functions.

Michael K Gilson, Sandeep Somani, M. Gilson, 2009, The Journal of chemical physics.

Efficient calculation of configurational entropy from molecular simulations by combining the mutual‐information expansion and nearest‐neighbor methods

Jun Tan, Michael K. Gilson, Vladimir Hnizdo, 2008, J. Comput. Chem..