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2020 – today
- 2024
[j10]Karen Sargsyan, Carmay Lim:
Using protein language models for protein interaction hot spot prediction with limited data. BMC Bioinform. 25(1): 115 (2024)- 2022
- [j9]Yao Chi Chen, Yu-Hsien Chen
, Jon D. Wright, Carmay Lim:
PPI-HotspotDB: Database of Protein-Protein Interaction Hot Spots. J. Chem. Inf. Model. 62(4): 1052-1060 (2022)
2010 – 2019
- 2019
- [j8]Yu-Ming Lee, Cédric Grauffel, Ting Chen, Karen Sargsyan, Carmay Lim:
Factors Governing the Different Functions of Zn2+-Sites with Identical Ligands in Proteins. J. Chem. Inf. Model. 59(9): 3946-3954 (2019) - 2015
- [j7]Todor Dudev, Mike Devereux, Markus Meuwly, Carmay Lim, Jean-Philip Piquemal, Nohad Gresh:
Quantum-chemistry based calibration of the alkali metal cation series (Li+-Cs+) for large-scale polarizable molecular mechanics/dynamics simulations. J. Comput. Chem. 36(5): 285-302 (2015) - [j6]Karen Sargsyan, Yun Hao Hua, Carmay Lim:
Clustangles: An Open Library for Clustering Angular Data. J. Chem. Inf. Model. 55(8): 1517-1520 (2015) - 2012
- [j5]Yao Chi Chen, Jon D. Wright, Carmay Lim:
DR_bind: a web server for predicting DNA-binding residues from the protein structure based on electrostatics, evolution and geometry. Nucleic Acids Res. 40(Web-Server-Issue): 249-256 (2012)
2000 – 2009
- 2009
- [j4]Dmitri V. Sakharov, Carmay Lim:
Force fields including charge transfer and local polarization effects: Application to proteins containing multi/heavy metal ions. J. Comput. Chem. 30(2): 191-202 (2009) - [j3]Pei-Kun Yang, Carmay Lim:
Strategies to model the near-solute solvent molecular density/polarization. J. Comput. Chem. 30(5): 700-709 (2009) - 2007
- [j2]Minko Dudev, Carmay Lim:
Discovering structural motifs using a structural alphabet: Application to magnesium-binding sites. BMC Bioinform. 8 (2007)
1990 – 1999
- 1995
- [j1]Marc R. Roussel, Carmay Lim:
Discrete, Dynamic Polymer Modelin: A Pseudo-Diatomic Model of Lignin. J. Comput. Chem. 16(10): 1181-1191 (1995)
Coauthor Index
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