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B368Knowledge-Based Scoring Function Derived from Atomic Tessellation of Macromolecular Structures for Prediction of Protein-Ligand Binding Affinity
B435Protein Secondary Structure Prediction Using Support Vector Machines and a Codon Encoding Scheme
S2203Structural Basis of Polypharmacological Effects of Metformin
S2204An integrated workflow for proteome-wide off-target identification and polypharmacology drug design
S2205Coarse-grained elastic networks, normal mode analysis and robotics-inspired methods for modeling protein conformational transitions
S2207AutoDock-based incremental docking protocol to improve docking of large ligands
S2208A Robotics-inspired Method to Sample Conformational Paths Connecting Known Functionally-relevant Structures in Protein Systems
S2209A Population-based Evolutionary Algorithm for Sampling Minima in the Protein Energy Surface
S2210Meta-analysis of Protein Structural Alignment
S2211A New Greedy Heuristic for 3DHP Protein Struture Prediction With Side Chain
S2212Towards a Hybrid Method for Detecting Critical Protein Residues
S2213A modularized MapReduce framework to support RNA secondary structure prediction and analysis workflows
S2214Unbiased, Scalable Sampling of Constrained Kinematic Loops
S2210Refining Multimeric Protein Complexes Using Conservation, Electrostatics and Probabilistic Selection
S2216CryoEM Skeleton Length Estimation using a Decimated Curve
S2217Improving Accuracy in Binding Site Comparison with Homology Modeling