C. Lim

Jennifer J. Kohler, Jon D. Wright, C. Lim, 2017, FASEB journal : official publication of the Federation of American Societies for Experimental Biology.

Molecular dynamics of nonequilibrium infrequent events: Laser‐induced desorption from surfaces

C. Lim, J. Tully, 1986 .

Evolution of eukaryotic ion channels: principles underlying the conversion of Ca²⁺-selective to Na⁺-selective channels.

C. Lim, T. Dudev, 2014, Journal of the American Chemical Society.

Calcium in Signaling: Its Specificity and Vulnerabilities toward Biogenic and Abiogenic Metal Ions.

C. Lim, Cédric Grauffel, T. Dudev, 2021, The journal of physical chemistry. B.

Allosteric coupling between transmembrane segment 4 and the selectivity filter of TALK1 potassium channels regulates their gating by extracellular pH

C. Lim, Cédric Grauffel, M. Rupnik, 2022, The Journal of biological chemistry.

Multi-targeting of functional cysteines in multiple conserved SARS-CoV-2 domains by clinically safe Zn-ejectors†

K. Sargsyan, C. Lim, Cédric Grauffel, 2020, Chemical science.

Relationship between Enzyme/Substrate Properties and Enzyme Efficiency in Hydrolases

C. Lim, P. Fernandes, M. Ramos, 2015 .

Factors governing the metal coordination number in metal complexes from Cambridge Structural Database analyses.

C. Lim, T. Dudev, Minko Dudev, 2006, The journal of physical chemistry. B.

Incorporating Nonlinear Solvent Response in Continuum Dielectric Models Using a Two-Sphere Description of the Born Radius

C. Lim, C. S. Babu, 2001 .

Factors governing the protonation state of Zn-bound histidine in proteins: a DFT/CDM study.

C. Lim, Yen-Lin Lin, 2004, Journal of the American Chemical Society.

Metal Affinity/Selectivity of Monophosphate-Containing Signaling/Lipid Molecules.

C. Lim, Cédric Grauffel, T. Dudev, 2021, Journal of chemical theory and computation.

The IgE gene in primates exhibits extraordinary evolutionary diversity

C. Lim, S. Kawamura, Jing Chen, 2011, Immunogenetics.

Nonconvergence of the solute potential in an infinite solvent and its implications in continuum models

C. Lim, Pei-Kun Yang, 2002 .

Free and Bound Therapeutic Lithium in Brain Signaling.

C. Lim, Cédric Grauffel, T. Dudev, 2019, Accounts of chemical research.

Factors governing metal-ligand distances and coordination geometries of metal complexes.

C. Lim, Gopi Kuppuraj, Minko Dudev, 2009, The journal of physical chemistry. B.

Synergistic Inhibition of SARS-CoV-2 Replication Using Disulfiram/Ebselen and Remdesivir

K. Sargsyan, C. Lim, Hanna S. Yuan, 2021, ACS pharmacology & translational science.

Synergistic Inhibition of SARS-CoV-2 Replication using Disulfiram and Remdesivir

K. Sargsyan, C. Lim, Hanna S. Yuan, 2021 .

Preferred Hydrogen-Bonding Partners of Cysteine: Implications for Regulating Cys Functions.

K. Sargsyan, C. Lim, Cédric Grauffel, 2016, The journal of physical chemistry. B.

Α γ-tubulin complex-dependent pathway suppresses ciliogenesis by promoting cilia disassembly.

C. Lim, B. Raught, K. Hsia, 2022, Cell reports.

The Significance of Electrostatic Effects in Phospho-Ester Hydrolysis

C. Lim, P. Tole, 1994 .

Concerted hydroxyl ion attack and pseudorotation in the base-catalyzed hydrolysis of methyl ethylene phosphate

C. Lim, P. Tole, 1992 .

Study of mixture effects in the nonequilibrium kinetics of homonuclear diatomic dissociation and recombination

C. Lim, D. Truhlar, 1984 .

Internal-state nonequilibrium effects for a fast, second-order reaction

C. Lim, D. Truhlar, 1985 .

A DFT/CDM Study of metal-carboxylate interactions in metalloproteins: factors governing the maximum number of metal-bound carboxylates.

C. Lim, T. Dudev, 2006, Journal of the American Chemical Society.

Reducing the error due to the uncertainty in the Born radius in continuum dielectric calculations

C. Lim, Shek Ling Chan, 1994 .

Ring Strain Energies from ab Initio Calculations

C. Lim, T. Dudev, 1998 .

Principles governing Mg, Ca, and Zn binding and selectivity in proteins.

Carmay Lim, Todor Dudev, C. Lim, 2003, Chemical reviews.

Incremental Binding Free Energies in Mg2+ Complexes: A DFT Study

C. Lim, T. Dudev, 1999 .

Ring Strain VS. Solvent Effects in Phosphate Base Hydrolysis

C. Lim, 1999 .

First-second shell interactions in metal binding sites in proteins: a PDB survey and DFT/CDM calculations.

Minko Dudev, Carmay Lim, Todor Dudev, 2003, Journal of the American Chemical Society.

How Pb2+ Binds and Modulates Properties of Ca2+-Signaling Proteins.

C. Lim, Cédric Grauffel, T. Dudev, 2018, Inorganic chemistry.

Computational studies of the coordination stereochemistry, bonding, and metal selectivity of mercury.

C. Lim, Hui-Chung Tai, 2006, The journal of physical chemistry. A.

Oxyanion selectivity in sulfate and molybdate transport proteins: an ab initio/CDM study.

C. Lim, T. Dudev, 2004, Journal of the American Chemical Society.

Factors governing when a metal-bound water is deprotonated in proteins.

C. Lim, Cédric Grauffel, 2018, Physical chemistry chemical physics : PCCP.

Why Cellular Di/Triphosphates Preferably Bind Mg2+ and not Ca2.

C. Lim, Cédric Grauffel, T. Dudev, 2019, Journal of chemical theory and computation.

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

Nohad Gresh, Markus Meuwly, Jean-Philip Piquemal, 2015, J. Comput. Chem..

Modeling Zn2+-Cysteinate Complexes in Proteins

Carmay Lim, C. Lim, Todor Dudev† and, 2001 .

Differential role of the protein matrix on the binding of a catalytic aspartate to Mg2+ vs Ca2+: application to ribonuclease H.

C. Lim, T. Dudev, C. S. Babu, 2013, Journal of the American Chemical Society.

How Molecular Size Impacts RMSD Applications in Molecular Dynamics Simulations.

Carmay Lim, Karen Sargsyan, K. Sargsyan, 2017, Journal of chemical theory and computation.

How First Shell-Second Shell Interactions and Metal Substitution Modulate Protein Function.

C. Lim, T. Dudev, K. Mazmanian, 2018, Inorganic chemistry.

From quantum‐derived principles underlying cysteine reactivity to combating the COVID‐19 pandemic

K. Sargsyan, C. Lim, Ting-Hua Chen, 2022, Wiley interdisciplinary reviews. Computational molecular science.

A new interpretation of the effective Born radius from simulation and experiment

C. Lim, C. S. Babu, 1999 .

Atom–surface scattering dynamics at hyperthermal energies

Aviv Amirav, M. J. Cardillo, Carmay Lim, 1987 .

Gene Silencing Mechanisms Revealed by Dynamics of Guide, Target and Duplex Binding to Argonaute.

C. Lim, Hui-Chung Tai, 2019, Journal of chemical theory and computation.

Competition among Ca2+, Mg2+, and Na+ for model ion channel selectivity filters: determinants of ion selectivity.

C. Lim, T. Dudev, 2012, The journal of physical chemistry. B.

Accuracy and precision of NMR relaxation experiments and MD simulations for characterizing protein dynamics

M. Philippopoulos, C. Lim, A. Palmer, 1997, Proteins.

Efficient Strategy to Design Protease Inhibitors: Application to Enterovirus 71 2A Protease

C. Lim, Cédric Grauffel, Hanna S. Yuan, 2022, ACS bio & med chem Au.

A simple biophysical model emulates budding yeast chromosome condensation

Carmay Lim, Paul A Bates, Tammy M. K. Cheng, 2015, eLife.

Trajectory studies of hyperthermal Xe scattering from GaAs(110)

C. Lim, P. Trevor, J. Tully, 1987 .

Protein Dynamics and Contact Topology Reveal Protein-DNA Binding Orientation.

Aravind Chandrasekaran, Carmay Lim, Lee-Wei Yang, 2016, Journal of chemical theory and computation.

Ran pathway-independent regulation of mitotic Golgi disassembly by Importin-α

C. Lim, K. Hsia, Cédric Grauffel, 2019, Nature Communications.

Importance of metal hydration on the selectivity of Mg2+ versus Ca2+ in magnesium ion channels.

C. Lim, T. Dudev, 2013, Journal of the American Chemical Society.

A strategy for evaluating potential antiviral resistance to small molecule drugs and application to SARS-CoV-2

K. Sargsyan, C. Lim, K. Mazmanian, 2023, Scientific Reports.

Two potential therapeutic antibodies bind to a peptide segment of membrane-bound IgE in different conformations

Jon D. Wright, C. Lim, T. Chang, 2014, Nature Communications.

Using an Old Drug to Target a New Drug Site: Application of Disulfiram to Target the Zn-Site in HCV NS5A Protein.

C. Lim, M. Lai, Hanna S. Yuan, 2016, Journal of the American Chemical Society.

Zn protein simulations including charge transfer and local polarization effects.

Carmay Lim, C. Lim, D. V. Sakharov, 2005, Journal of the American Chemical Society.

Exploring the dynamic information content of a protein NMR structure: Comparison of a molecular dynamics simulation with the NMR and X‐ray structures of Escherichia coli ribonuclease HI

M. Philippopoulos, C. Lim, C. Lim, 1999, Proteins.

PPI-HotspotDB: Database of Protein-Protein Interaction Hot Spots

Jon D. Wright, Yao Chi Chen, C. Lim, 2022, J. Chem. Inf. Model..

Mechanism of DNA-binding loss upon single-point mutation in p53

Jon D. Wright, C. Lim, 2007, Journal of Biosciences.

Factors governing loss and rescue of DNA binding upon single and double mutations in the p53 core domain.

Jon D. Wright, C. Lim, Sergey Noskov, 2002, Nucleic acids research.

Preparing a human membrane and secreted protein-enriched cDNA library using PCR primers derived from a genomic database.

C. Lim, T. Chang, Y. Fan, 2001, Nucleic acids research.

Metal-binding affinity and selectivity of nonstandard natural amino acid residues from DFT/CDM calculations.

C. Lim, T. Dudev, 2009, The journal of physical chemistry. B.

Quantifying polypeptide conformational space: sensitivity to conformation and ensemble definition.

Carmay Lim, David C. Sullivan, C. Lim, 2006, The journal of physical chemistry. B.

Discrete, dynamic polymer modeling: A pseudo‐diatomic model of lignin

Marc R. Roussel, Carmay Lim, C. Lim, 1995, J. Comput. Chem..

Dynamic Model of Lignin Growing in Restricted Spaces

C. Lim, M. Roussel, 1995 .

How the Local Environment of Functional Sites Regulates Protein Function.

K. Sargsyan, C. Lim, K. Mazmanian, 2020, Journal of the American Chemical Society.

Factors controlling the selectivity for Na(+) over Mg(2+) in sodium transporters and enzymes.

C. Lim, T. Dudev, K. Mazmanian, 2016, Physical chemistry chemical physics : PCCP.

Linking distinct conformations of nicotinamide adenine dinucleotide with protein fold/function.

K. Sargsyan, C. Lim, Gopi Kuppuraj, 2011, The journal of physical chemistry. B.

Selectivity Mechanism of the Voltage-gated Proton Channel, HV1

C. Lim, T. Dudev, T. DeCoursey, 2015, Scientific Reports.

Sensitivity of Functional Loop Conformations on Long-range Electrostatics: Implications for E. coli Dihydrofolate Reductase.

C. Lim, C. S. Babu, 2020, Journal of chemical theory and computation.

Influence of solution ionic strength on the stabilities of M20 loop conformations in apo E. coli dihydrofolate reductase.

C. Lim, C. S. Babu, 2021, The Journal of chemical physics.

Efficient Binding of Flexible and Redox-Active Coenzymes by Oxidoreductases

C. Lim, C. S. Babu, 2016 .

Activation Free Energy, Substrate Binding Free Energy, and Enzyme Efficiency Fall in a Very Narrow Range of Values for Most Enzymes

C. Lim, P. Fernandes, M. Ramos, 2020 .

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

Carmay Lim, Dmitri V. Sakharov, C. Lim, 2009, J. Comput. Chem..

Structural Basis for the Magnesium-Dependent Activation and Hexamerization of the Lon AAA+ Protease.

C. Lim, J. Liao, Shih-Hsiung Wu, 2016, Structure.

B Cells in Mice in Inducing Autoreactive Antibodies Against β and Ig α Comparative Effects of Human Ig

Carmay Lim, Tse-Wen Chang, Jim J. C. Sheu, 2013 .

An azido-BODIPY probe for glycosylation: initiation of strong fluorescence upon triazole formation.

C. Lim, Chi‐Huey Wong, Jim-Min Fang, 2014, Journal of the American Chemical Society.

Monodentate versus Bidentate Carboxylate Binding in Magnesium and Calcium Proteins: What Are the Basic Principles?

C. Lim, Todor Dudev† and, 2004 .

Nonequilibrium effects in chemical kinetics. Straight-line paths for homonuclear diatomic dissociation-recombination process

C. Lim, D. Truhlar, 1983 .

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

Carmay Lim, Yao Chi Chen, Jon D. Wright, 2012, Nucleic Acids Res..

Physical basis of structural and catalytic Zn-binding sites in proteins.

Carmay Lim, C. Lim, Yu-Ming Lee, 2008, Journal of molecular biology.

Protein-Protein Docking Using EMAP in CHARMM and Support Vector Machine: Application to Ab/Ag Complexes.

Bernard R Brooks, Xiongwu Wu, Carmay Lim, 2013, Journal of chemical theory and computation.

Configurational Entropy of Proteins: Covariance Matrix versus Cumulative Distribution Calculations

David C. Sullivan, C. Lim, 2004 .

Factors controlling the mechanism of NAD(+) non-redox reactions.

C. Lim, T. Dudev, 2010, Journal of the American Chemical Society.

Identifying COVID-19 Drug-Sites Susceptible To Clinically Safe Zn-ejector Drugs Using Evolutionary/Physical Principles

K. Sargsyan, C. Lim, Cédric Grauffel, 2020 .

Identification of labile Zn sites in drug-target proteins.

C. Lim, Hanna S. Yuan, Yi-Ting Wang, 2013, Journal of the American Chemical Society.

Structural and Physical Basis for Anti-IgE Therapy

Jon D. Wright, C. Lim, Che Ma, 2015, Scientific Reports.

How Native and Non-Native Cations Bind and Modulate the Properties of GTP/ATP.

C. Lim, S. Hsu, Cédric Grauffel, 2018, Journal of Chemical Theory and Computation.

Competition between Li+ and Mg2+ in metalloproteins. Implications for lithium therapy.

Carmay Lim, Todor Dudev, C. Lim, 2011, Journal of the American Chemical Society.

Factors governing the substitution of La3+ for Ca2+ and Mg2+ in metalloproteins: a DFT/CDM study.

C. Lim, T. Dudev, Li-ying Chang, 2005, Journal of the American Chemical Society.

How Native and Alien Metal Cations Bind ATP: Implications for Lithium as a Therapeutic Agent

C. Lim, Cédric Grauffel, T. Dudev, 2017, Scientific Reports.

Influence of the Selectivity Filter Properties on Proton Selectivity in the Influenza A M2 Channel.

C. Lim, Cédric Grauffel, T. Dudev, 2016, Journal of the American Chemical Society.

Ion Selectivity in the Selectivity Filters of Acid-Sensing Ion Channels

C. Lim, T. Dudev, 2015, Scientific Reports.

Why voltage-gated Ca2+ and bacterial Na+ channels with the same EEEE motif in their selectivity filters confer opposite metal selectivity.

C. Lim, T. Dudev, 2012, Physical chemistry chemical physics : PCCP.

Effect of carboxylate-binding mode on metal binding/selectivity and function in proteins.

Carmay Lim, Todor Dudev, C. Lim, 2007, Accounts of chemical research.

New techniques for the study of non-equilibrium effects in non-first-order systems

C. Lim, D. Truhlar, 1985 .

Sensitivity of Functional Loop Conformations on Long-Range Electrostatics:Implications for M20 Loop Dynamics in E. coli DihydrofolateReductase

C. Lim, C. S. Babu, 2020 .

The existence of straight‐line paths, invariant vectors, and invariant tensors characterizing nonequilibrium state distributions during chemical reactions

C. Lim, D. Truhlar, 1983 .

Strategies to model the near‐solute solvent molecular density/polarization

Pei-Kun Yang, Carmay Lim, C. Lim, 2009, J. Comput. Chem..

Solvation free energies of polar molecular solutes: Application of the two-sphere Born radius in continuum models of solvation

C. Lim, C. S. Babu, 2001 .

Predicting RNA-binding sites from the protein structure based on electrostatics, evolution and geometry

Yao Chi Chen, C. Lim, 2008, Nucleic acids research.

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

Yu Ming Lee, Cedric Grauffel, Ting Chen, 2019, J. Chem. Inf. Model..

Conserved structural motif for recognizing nicotinamide adenine dinucleotide in poly(ADP-ribose) polymerases and ADP-ribosylating toxins: implications for structure-based drug design.

Yao Chi Chen, C. Lim, M. Milčić, 2010, Journal of Medicinal Chemistry.

The importance of excluded solvent volume effects in computing hydration free energies.

C. Lim, Pei-Kun Yang, 2008, The journal of physical chemistry. B.

Reformulation of Maxwell's equations to incorporate near-solute solvent structure.

C. Lim, Pei-Kun Yang, 2008, The journal of physical chemistry. B.

Positive Charge at Position 549 Is Essential for Phosphatidylinositol 4,5-Bisphosphate-hydrolyzing but Not Phosphatidylinositol-hydrolyzing Activities of Human Phospholipase C δ1*

C. Lim, Y. Kuan, K. King, 1996, The Journal of Biological Chemistry.

Trinuclear Calcium Site in the C2 Domain of PKCα/γ Is Prone to Lithium Attack

C. Lim, Cédric Grauffel, T. Dudev, 2021, ACS omega.

On the Charge and Molecule Based Summations of Solvent Electrostatic Potentials and the Validity of Electrostatic Linear Response in Water

C. Lim, Pei-Kun Yang, C. Satheesan Babu, 2002, Journal of biological physics.

Theory of Ionic Hydration: Insights from Molecular Dynamics Simulations and Experiment

Carmay Lim, C. Lim, C. S. Babu, 1999 .

A combined experimental and theoretical study of divalent metal ion selectivity and function in proteins: application to E. coli ribonuclease H1.

Carmay Lim, Todor Dudev, C. Lim, 2003, Journal of the American Chemical Society.

Arrangement of 3D structural motifs in ribosomal RNA

Carmay Lim, Karen Sargsyan, K. Sargsyan, 2010, Nucleic acids research.

System-specific parameter optimization for non-polarizable and polarizable force fields

C. Lim, D. Salahub, C. Baldauf, 2023, 2303.12775.

Common physical basis of macromolecule-binding sites in proteins

Carmay Lim, Yao Chi Chen, C. Lim, 2008, Nucleic acids research.

Combined experimental and theoretical study of long-range interactions modulating dimerization and activity of yeast geranylgeranyl diphosphate synthase.

Jon D. Wright, C. Lim, Shih-Hsun Chen, 2009, Journal of the American Chemical Society.

Protein Ca2+-Sites Prone to Sr2+ Substitution: Implications for Strontium Therapy.

C. Lim, Cédric Grauffel, T. Dudev, 2023, The journal of physical chemistry. B.

Site-specific Conjugation of 6 DOTA Chelators to a CA19-9-targeting scFv-Fc Antibody for Imaging and Therapy

C. Lim, Cédric Grauffel, Chuan-Lin Chen, 2023, Journal of medicinal chemistry.

The IgE gene in primates exhibits extraordinary evolutionary diversity

C. Lim, S. Kawamura, C. Roos, 2012, Immunogenetics.

The Zinc Linchpin Motif in the DNA Repair Glycosylase MUTYH: Identifying the Zn2+ Ligands and Roles in Damage Recognition and Repair.

Jon D. Wright, J. Siegel, C. Lim, 2018, Journal of the American Chemical Society.

Internal Motions in the Molecular Tumbling Regime. Effect on NMR Dipolar Cross-Relaxation and Interproton Distance Determination

M. Philippopoulos, C. Lim, 1994 .

Redesign of high-affinity nonspecific nucleases with altered sequence preference.

Jon D. Wright, C. Lim, Hanna S. Yuan, 2009, Journal of the American Chemical Society.

Differential effects of the Zn-His-Bkb vs Zn-His-[Asp/Glu] triad on Zn-core stability and reactivity.

C. Lim, Yen-Lin Lin, Yu-Ming Lee, 2005, Journal of the American Chemical Society.

Factors Governing the Enhanced Reactivity of Five-Membered Cyclic Phosphate Esters

C. Lim, Nai-yuan Chang, 1998 .

An ab Initio Study of Nucleophilic Attack of Trimethyl Phosphate: Factors Influencing Site Reactivity

C. Lim, Nai-yuan Chang† and, 1997 .

Modeling Zn²⁺ release from metallothionein.

C. Lim, T. Dudev, C. S. Babu, 2014, The journal of physical chemistry. A.

Mononuclear versus binuclear metal-binding sites: metal-binding affinity and selectivity from PDB survey and DFT/CDM calculations.

Carmay Lim, Todor Dudev, C. Lim, 2008, Journal of the American Chemical Society.

Clustangles: An Open Library for Clustering Angular Data

K. Sargsyan, C. Lim, Y. Hua, 2015, Journal of Chemical Information and Modeling.

An azido-BODIPY probe for glycosylation: initiation of strong fluorescence upon triazole formation.

C. Lim, Chi‐Huey Wong, Jim-Min Fang, 2014, Journal of the American Chemical Society.

System-Specific Parameter Optimization for Nonpolarizable and Polarizable Force Fields

C. Lim, D. Salahub, C. Baldauf, 2023, Journal of chemical theory and computation.

Metal Binding in Proteins: The Effect of the Dielectric Medium

C. Lim, T. Dudev, 2000 .

Modeling Zn²⁺ release from metallothionein.

C. Lim, T. Dudev, C. S. Babu, 2014, The journal of physical chemistry. A.

All-electron calculations of the nucleation structures in metal-induced zinc-finger folding: role of the Peptide backbone.

C. Lim, T. Dudev, 2007, Journal of the American Chemical Society.

Potassium Versus Sodium Selectivity in Monovalent Ion Channel Selectivity Filters.

C. Lim, T. Dudev, 2016, Metal ions in life sciences.

Simulation analysis of structures on the reaction pathway of RNAse A

M. Karplus, C. Lim, A. Brunger, 1990 .

Competition among metal ions for protein binding sites: determinants of metal ion selectivity in proteins.

C. Lim, T. Dudev, 2014, Chemical reviews.

Redesign of high-affinity nonspecific nucleases with altered sequence preference.

Jon D. Wright, C. Lim, Hanna S. Yuan, 2009, Journal of the American Chemical Society.

Endocyclic and exocyclic cleavage of phosphorane monoanion: a detailed mechanism of the RNase A transphosphorylation step

C. Lim, P. Tole, 1992 .

GeoPCA: a new tool for multivariate analysis of dihedral angles based on principal component geodesics

Jon D. Wright, K. Sargsyan, C. Lim, 2011, Nucleic acids research.

Metal Selectivity in Metalloproteins: Zn2+ vs Mg2+

Carmay Lim, C. Lim, Todor Dudev† and, 2001 .

Structural Characterization of the Phosphotyrosine Binding Region of a High-Affinity SH2 Domain−Phosphopeptide Complex by Molecular Dynamics Simulation and Chemical Shift Calculations

Carmay Lim, M. Philippopoulos, C. Lim, 1996 .

Two potential therapeutic antibodies bind to a peptide segment of membrane-bound IgE in different conformations

Jon D. Wright, C. Lim, T. Chang, 2014, Nature Communications.

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

K. Sargsyan, C. Lim, 2024, BMC Bioinform..

Predicting RNA-binding sites from the protein structure based on electrostatics, evolution and geometry

R. Graham, Yao Chi Chen, C. Lim, 2008, Nucleic acids research.

CONFORMATIONAL DISTRIBUTION OF A TETRAPEPTIDE IN SOLUTION USING A COMBINED RANDOM SEARCH AND CONTINUUM DIELECTRIC APPROACH

C. Lim, Shek Ling Chan, 1994 .

An Antibody‐Drug Conjugate for Multiple Myeloma Prepared by Multi‐Arm Linkers

C. Lim, Cédric Grauffel, Pei-Wen Wu, 2024, Advanced science.