Computational designing and Molecular docking study of Bio-flavonoids against crystal structure of �Ž�²-secretase (BACE-1) utilizing MolDock scoring function, a modified Piecewise linear Potential (PLP) scoring method
Author(s): Dhananjayan Karthik
Modelling and characterization of Chlamydia pneumonia derived Heat Shock Protein 60
Author(s): Soundhara Rajan G, Ankita Sharma, Rupsi Kharb and Sagarika Biswas
A Short Note on the Relationships between Electronic Structure and SNitrosoglutathione Reductase Inhibition by 3-[1-(4-carbamoylphenyl)-5-phenyl-1H-pyrrol-2-yl]propanoic acids
Author(s): Juanita Molina-Hidalgo and Juan S. Gómez-Jeria
Quantum chemical investigations of new conducting dyes based dithieno[3,2-b:2�¢����,3�¢����-d]thiophene as solar cells materials
Author(s): Y. Sadiki Amari, S.M. Bouzzine, M. Hamidi, L. Bejjit, M. Haddad, F. Serein-Spirau, J. P. Lère-Porte, J. M. Sotiropoulos and M. Bouachrine
Calculating interaction energies of hydrogen bonded dimers and complexes of HF, H2O and NH3: Super-molecular versus AIM Approach
Author(s): Ambrish Kumar Srivastava and Neeraj Misra
Insilico docking analysis of Dipeptidylpeptidase-4 (DPP-IV or CD26) with some selective bioflavonoids using Genetic Lamarckian Algorithm
Author(s): Dhananjayan Karthik
A Preliminary Formal Quantitative Structure-Activity Relationship Study of some 1,7-Bis-(amino alkyl)diazachrysene Derivatives as Inhibitors of Botulinum Neurotoxin Serotype A Light Chain and Three P. falciparum Malaria Strains
Author(s): Juan S. Gómez-Jeria
In silico docking evaluation of �Ž�±-Amylase inhibitory activity of Butein and Tricetin
Author(s): Arumugam Madeswaran, Kuppusamy Asokkumar, Muthuswamy Umamaheswari, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi and Puliyath Jagannath
