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(1 - 17 of 17)
DO DYNAMIC ALLOSTERIC EFFECTS OCCUR IN IGG4 ANTIBODIES?
ELUCIDATING FUNCTIONAL MECHANISMS IN PROTEINS USING THE DISTANCE CONSTRAINT MODEL
ESSENTIAL DYNAMICS OF PROTEINS USING GEOMETRICAL SIMULATIONS AND SUBSPACE ANALYSIS
Elucidating Dynamic Mechanisms for Extended Spectrum Antibiotic Resistance in Class A Beta-Lactamase through Machine Learning on Molecular Dynamics Simulations
Functional Dynamics in Beta-Lactamase: Insights into Substrate Recognition and Inhibition
Hybrid solvation models for electrostatic interactions in molecular dynamics simulations of ionic solvent
MODELING, SIMULATION AND ANALYSIS OF THE REACTION FIELD FOR ELECTROSTATIC INTERACTIONS IN AQUEOUS SOLUTION
New Algorithms for Protein Structure Analysis:  From Nonparametric Density Estimation to Characterization of Molecular Volume Spatial Distributions
PREPARATION AND VISUALIZATION OF INDIVIDUAL ACTIN FILAMENTS USING ATOMIC FORCE MICROSCOPY FOR THE STUDY OF ACTIN/DNA HYDROGEL COMPLEXES
PROTEIN-PROTEIN INTERACTION OF PAI-H19Y MUTANT OF THE SLEEPING BEAUTY TRANSPOSASE
REGULATION OF ACTOMYOSIN ATPASE
Role of Intramolecular Electrostatic Interactions on the Kinetics of Human Cardiac Myosin β-Isoform
STRUCTURAL AND FUNCTIONAL ANALYSIS OF THE H19Y MUTATED PRIMARY DNA RECOGNITION SUBDOMAIN OF SLEEPING BEAUTY TRANSPOSASE
SUBSURFACE THERMAL COAGULATION OF TISSUES USING NEAR INFRARED LASERS
THE EFFECT OF TARGET SECONDARY STRUCTURE ON MICROARRAY DATA QUALITY
THERMODYNAMIC AND MECHANICAL EFFECTS OF DISULFIDE BONDS IN CXCL7 CHEMOKINE
Volume Microenvironment Self-Consistent Constraint Theory Applied to Protein Stability Prediction