WHAT IF: A molecular modeling and drug design program

Prediction of 3D structure of envelope glycoprotein of Sri Lanka strain of Japanese encephalitis virus

APBC '03 Proceedings of the First Asia-Pacific bioinformatics conference on Bioinformatics 2003 - Volume 19

Statistical and Visual Morph Movie Analysis of Crystallographic Mutant Selection Bias in Protein Mutation Resource Data

CSB '03 Proceedings of the IEEE Computer Society Conference on Bioinformatics

Functional classification of proteins by pattern discovery and top-down clustering of primary sequences

IBM Systems Journal - Deep computing for the life sciences

A multi-objective evolutionary approach to peptide structure redesign and stabilization

GECCO '05 Proceedings of the 7th annual conference on Genetic and evolutionary computation

Hemoglobin-binding protein HgbA in the outer membrane of Actinobacillus pleuropneumoniae: homology modelling reveals regions of potential interactions with hemoglobin and heme

Journal of Molecular Graphics

Optimizing an Empirical Scoring Function for Transmembrane Protein Structure Determination

INFORMS Journal on Computing

Brief communication: Structural study of two proteins SigE and ORF1 to predict their roles in the biochemical oxidation of sulfur anions via the global sulfur oxidation operon (sox)

Computational Biology and Chemistry

Brief communication: Potential drug targets in Mycobacterium tuberculosis through metabolic pathway analysis

Computational Biology and Chemistry

A deterministic algorithm for constrained enumeration of transmembrane protein folds

Computational Biology and Chemistry

Structural analysis of inhibition mechanisms of Aurintricarboxylic Acid on SARS-CoV polymerase and other proteins

Computational Biology and Chemistry

Ab initio modelling of the N-terminal domain of the secretin receptors

Computational Biology and Chemistry

Research article: Estimating structure quality trends in the Protein Data Bank by equivalent resolution

Computational Biology and Chemistry

Research article: Mutually exclusive binding of APPLPH to BAR domain and Reptin regulates β-catenin dependent transcriptional events

Computational Biology and Chemistry

Research article: Understanding the lid movements of LolA in Escherichia coli using molecular dynamics simulation and in silico point mutation

Computational Biology and Chemistry