Homology Modeling and SN2 displacement reaction of fluoroacetate dehalogenase from Burkholderia sp. FA1
Quantitative Structure-Activity Relationship for Cyclic Imide Derivatives of Protoporphyrinogen Oxidase Inhibitors: A Study of Quantum Chemical Descriptors from Density Functional Theory
An Approximation Method For Simulating Temperature Dependence Of Poissons Ratios of Self-expanding Auxegens
An Extensive Test of 14 Scoring Functions Using the PDBbind Refined Set of 800 Protein-Ligand Complexes
Quantitative Structure-Activity Relationships for Phenyl Triazolinones of Protoporphyrinogen Oxidase Inhibitors: A Density Functional Theory Study
Simulative Calculation on Mechanical Property, Binding Energy and Detonation Property of TATB/Fluorine- polymer PBX
A novel TNF a Antagonizing Peptide-Fc Fusion Protein Designed Based On CDRs Of TNF a Neutralizing Monoclonal Antibody
Simulation Investigations In The Binding Energy And Mechanical Properties of HMX-Based Polymer-bonded Explosive
The Difference Of Binding Epitopes On Human CD16 (FcγRIII) Interacted With HIgG1 And Monoclonal Antibody B88-9
Enzymatic and Catalytic Reduction of Dinitrogen to Ammonia: Density Functional Theory Characterization of Alternative Molybdenum Active Sites
Energetics, Electronic Structure And Structure Stability Of Calcium Alloying Mg17Al12 Phase From A First- Principles Calculations