Carmay Lim

Publication Activity (10 Years)

Years Active: 1995-2024
Publications (10 Years): 5

Top Topics

Protein Interaction

Molecular Dynamics

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Publications

Karen Sargsyan, Carmay Lim
Using protein language models for protein interaction hot spot prediction with limited data. BMC Bioinform. 25 (1) (2024)
Yao Chi Chen, Yu-Hsien Chen, Jon D. Wright, Carmay Lim
: Database of Protein-Protein Interaction Hot Spots. J. Chem. Inf. Model. 62 (4) (2022)
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) (2019)
Todor Dudev, Mike Devereux, Markus Meuwly, Carmay Lim, Jean-Philip Piquemal, Nohad Gresh
) for large-scale polarizable molecular mechanics/dynamics simulations. J. Comput. Chem. 36 (5) (2015)
Karen Sargsyan, Yun Hao Hua, Carmay Lim
Clustangles: An Open Library for Clustering Angular Data. J. Chem. Inf. Model. 55 (8) (2015)
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) (2012)
Pei-Kun Yang, Carmay Lim
Strategies to model the near-solute solvent molecular density/polarization. J. Comput. Chem. 30 (5) (2009)
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) (2009)
Minko Dudev, Carmay Lim
Discovering structural motifs using a structural alphabet: Application to magnesium-binding sites. BMC Bioinform. 8 (2007)
Marc R. Roussel, Carmay Lim
Discrete, Dynamic Polymer Modelin: A Pseudo-Diatomic Model of Lignin. J. Comput. Chem. 16 (10) (1995)