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Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors
Integrating docking and molecular dynamics approaches for a series of proline-based 2 5-diketopiperazines as novel aB tubulin inhibitors
A comparative study on hot dynamic compaction and quasi-static hot pressing of Al7075/SiCnp nanocomposite
An in silico approach to design peptide mimetics based on docking and molecular dynamics simulation of EGFR matuzumab complex
Formulating Multilateral Trade-off of Sensing Missed Idle and Transmission Times in Dynamic Spectrum Access networks
Formulating Multilateral Trade-off of Sensing Missed Idle and Transmission Times in Dynamic Spectrum Access networks
Dynamic Solution of Unbounded Domains Using Finite Element Method Discrete Green s Functions in Frequency Domain
Effect of CO2 on Mesomorphic Structure of Cold-Drawn Poly(ethylene therephthalate) Fibers by Dynamic Mechanical Analysis
The near-field method for dynamic analysis of structures on soft soils including inelastic soil structure interaction
Analytical modeling and experimental investigation of ultrasonic-vibration assisted oblique turning, part II: Dynamics analysis
The Preference of Fuzzy Wavelet Neural Network to ANFIS in Identification of Nonlinear Dynamic Plants with Fast Local Variation
The Preference of Fuzzy Wavelet Neural Network to ANFIS in Identification of Nonlinear Dynamic Plants with Fast Local Variation
QSAR for predicting inhibitors of cytochrome P450 2A6 using molecular docking and molecular dynamic simulation
Study of Ionic Diffusion coefficients in 1-Alkyl-3-Methylimidazolium-Based ionic Liquids via Molecular Dynamics Simulation
Study of Ionic Diffusion coefficients in 1-Alkyl-3-Methylimidazolium-Based ionic Liquids via Molecular Dynamics Simulation