Molecular Simulation Of inner Structure Of A Self Assembled Gold Cluster Passivated With Thiol-terminated Asymmetric Hydroquinonyl Oligoethers
Raman Active Phonon Modes And Heat Capacities Of Ti2AlC And Cr2AlC Ceramics: First-principles And Experimental Investigations
The Role of Electrostatic Interaction in Triggering the Unraveling of Stable Helix 1 in Normal Prion Protein. A Molecular Dynamics Simulation Investigation
Modeling Of p38 Mitogen-activated Protein Kinase Inhibitors Using The CatalystTM HypoGen And k-nearest Neighbor QSAR Methods
Mutagenesis And Molecular Dynamics Suggest Structural and Functional Roles For of Residues In The N-terminal Portion of The Cytochrome P450 2B1 I Helix
First Principles Study Of The Stability And Electronic Structure Of The Icosahedral La13, La-1 13, and La+1 13 Clusters
The Design Of Antagonist Peptide Of HIL-6 Based On The Binding Epitope Of HIL-6 By Computer-aided Molecular Modeling
Folding of the SARS Coronavirus Spike Glycoprotein Immunological Fragment (SARS_S1B): Thermodyna- Mic and Kinetic Investigation Correlating with Three-Dimensional Structural Modeling