Molecular Modeling On Recognition Of Sheared And Normal DNA By Novel Metal Complex ^- and△ -Co(phen)2hpip3+
A new strategy to combat Alzheimers disease. Combining radical-scavenging potential with metal-protein- Attenuating ability in one molecule
A novel hIL-6 Antagonist Peptide From Computer-aided Design Contributes To Suppression Of Apoptosis In M1 Cells
Modeling Kinase-substrate Specificity: Implication Of The Distance Between Substrate Nucleophilic Oxygen And Attacked Phosphorus Of ATP Analog On Binding Affinity
Density Funtional Study Of The Structure Of The FeMo Cofactor With An Interstitial Atom And Homocitrate Ligand Ring Opening
Molecular Simulation On Structure-property Relationship Of Polyimides With Methylene Spacing Groups In Biphenyl Side Chain
Conformation Analysis and Comparison of Epristeride (17β -(1,2-Dimethlethyl)aminocarbonylandrosta-3, 5-diene-3-carboxylic acid) and its Analogs
Focused Combinatorial Library Design Based on Structural Diversity, Druglikeness and Binding Affinity Score