Pai-Chi Li

发表

Weight Averaged Anharmonic Vibrational Calculations: Applications to Polypeptide, Lipid Bilayers, and Polymer Materials

Y. Sugita, K. Yagi, Hiroki Otaki, 2019, Molecular Spectroscopy.

Ubiquitin-like Protein Domains Show High Resistance to Mechanical Unfolding Similar to That of the I27 Domain in Titin: Evidence from Simulations

D. Makarov, Pai-Chi Li, 2004 .

Mechanical unfolding of segment-swapped protein G dimer: results from replica exchange molecular dynamics simulations.

D. Makarov, Pai-Chi Li, Lei Huang, 2006, The journal of physical chemistry. B.

Application of the Barton photochemical reaction in the synthesis of 1-dethia-3-aza-1-carba-2-oxacephem: a novel agent against resistant pathogenic microorganisms.

Max K. Leong, A. Moosavi-Movahedi, J. Chamani, 2003, Organic & biomolecular chemistry.

Theoretical Study and X-ray Determination of Bianthrones: Long C−C Bond Length and Preferred Gauche Conformation

Yu Wang, T. Wang, Gene-Hsian Lee, 2002 .

A weight averaged approach for predicting amide vibrational bands of a sphingomyelin bilayer.

Yuji Sugita, Pai-Chi Li, Koichiro Shirota, 2015, Physical chemistry chemical physics : PCCP.

Detection of Sphingomyelin Clusters by Raman Spectroscopy.

Y. Sugita, K. Shirota, Toshihide Kobayashi, 2016, Biophysical journal.

Multidimensional umbrella sampling and replica‐exchange molecular dynamics simulations for structure prediction of transmembrane helix dimers

Pai-Chi Li, Yuji Sugita, Wonpil Im, 2014, J. Comput. Chem..

The Intertransmembrane Region of Kaposi's Sarcoma-Associated Herpesvirus Modulator of Immune Recognition 2 Contributes to B7-2 Downregulation

Y. Sugita, S. Ishido, N. Miyashita, 2012, Journal of Virology.

Theoretical studies of the mechanical unfolding of the muscle protein titin: Bridging the time-scale gap between simulation and experiment

D. Makarov, Pai-Chi Li, 2003 .

Simulation of the mechanical unfolding of ubiquitin: probing different unfolding reaction coordinates by changing the pulling geometry.

D. Makarov, Pai-Chi Li, 2004, The Journal of chemical physics.

Relationship between the mechanical properties and topology of cross-linked polymer molecules: Parallel strands maximize the strength of model polymers and protein domains

G. Rodin, K. Eom, D. Makarov, 2003 .

Molecular dynamics simulations of the mechanical unfolding of proteins

Pai-Chi Li, 2006 .