Carmay Lim

According to our database, Carmay Lim authored at least 10 papers between 1995 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Using protein language models for protein interaction hot spot prediction with limited data.

Karen Sargsyan, Carmay Lim

BMC Bioinform., December, 2024

2022

PPI-Hotspot^DB: Database of Protein-Protein Interaction Hot Spots.

Yao Chi Chen, Yu-Hsien Chen, Jon D. Wright, Carmay Lim

J. Chem. Inf. Model., 2022

2019

Factors Governing the Different Functions of Zn2+-Sites with Identical Ligands in Proteins.

Yu-Ming Lee, Cédric Grauffel, Ting Chen, Karen Sargsyan, Carmay Lim

J. Chem. Inf. Model., 2019

2015

Clustangles: An Open Library for Clustering Angular Data.

Karen Sargsyan, Yun Hao Hua, Carmay Lim

J. Chem. Inf. Model., 2015

Quantum-chemistry based calibration of the alkali metal cation series (Li⁺-Cs⁺) for large-scale polarizable molecular mechanics/dynamics simulations.

Todor Dudev, Mike Devereux, Markus Meuwly, Carmay Lim, Jean-Philip Piquemal, Nohad Gresh

J. Comput. Chem., 2015

2012

DR_bind: a web server for predicting DNA-binding residues from the protein structure based on electrostatics, evolution and geometry.

Yao Chi Chen, Jon D. Wright, Carmay Lim

Nucleic Acids Res., 2012

2009

Strategies to model the near-solute solvent molecular density/polarization.

Pei-Kun Yang, Carmay Lim

J. Comput. Chem., 2009

Force fields including charge transfer and local polarization effects: Application to proteins containing multi/heavy metal ions.

Dmitri V. Sakharov, Carmay Lim

J. Comput. Chem., 2009

2007

Discovering structural motifs using a structural alphabet: Application to magnesium-binding sites.

Minko Dudev, Carmay Lim

BMC Bioinform., 2007

1995

Discrete, Dynamic Polymer Modelin: A Pseudo-Diatomic Model of Lignin.

Marc R. Roussel, Carmay Lim

J. Comput. Chem., 1995