Molecular docking studies of acetate-succinate CoA-transferase of Ascaris lumbricoides with a few phytochemicals and anthelmintics
Author(s): Parvatham K., Veerakumari L. and Shoba G.
Synthesis, anti-microbial and molecular docking studies of some 2,3-disubsttuted quinazolinone analogs
Author(s): S. Rajasekaran and Gopal Krishna Rao
In silico studies on some of the naturally occurring hydroxy-benzoquinones, naphthaquinones and anthraquinones as potent B-raf inhibitors
Author(s): Arunkumar B., Annette Fernandez, Shiny P. Laila, V. S. Vishnu and Bessy Raj N.
QSAR based analysis of fatal drug induced renal toxicity
Author(s): Vasudha Satalkar, Sudhir Kulkarni and Dattatraya Joshi
QSPR studies on the behavior of 2-Thiomethylbenzimidazole (TMBI) during Copper corrosion inhibition efficiency in 1M HNO3
Author(s): Ehouman Ahissan Donatien, Niamien Paulin Marius, Diaby S̮̩kou and Trokourey Albert
Insilico prediction of octanol-air partition coefficient of some persistent organic pollutants through QSPR modelling
Author(s): John Philip Ameji, Adamu Uzairu, Hassan Samuel, Adedirin Oluwaseye, Adawara Ndaghiya Samuel and Onoyima Christian Chinweuba
Quantitative structure and activity relationship modeling study of anti-HIV-1 RT inhibitors: Genetic function approximation and density function theory methods
Author(s): Emmanuel Israel Edache, Adamu Uzairu and Stephen Eyije Abechi
Investigation of some acetamido-N-benzylacetamide derivatives as potent anti-convulsant inhibitors
Author(s): Usman Abdulfatai, Adamu Uzairu and Sani Uba
Quantitative structure activity relationship study on the inhibitory activity of Schiff bases against Escherichia coli (E.coli)
Author(s): John Philip Ameji, Onoyima Christian Chinweuba and Olusupo Sabitu B.
A DFT Study of the [1+2] cycloaddition reactions of 2-[1, 3]dioxolan-2-ylidene-malononitrile, TCE and chlorocarbene
Author(s): Abdellah Zeroual, Redouan Hammal and Abdeslam El Hajbi
Molecular docking studies of B-RAF expression inhibitors identified from Strychnos potatorum (Thethankottai)
Author(s): Sasikala R. P., Stela P. G. and Meena K. S.
TD-DFT study of charge transfer excitation in D-???-A metal complex dyes as sensitizers in DSSCs
Author(s): Ahmed A. Hasanein, Yasser R. Elmarassi and Basant A. Ali
Molecular docking studies on mycobacterial tuberculosis-6-oxopurine phosphoribosyltransferase EMRB with pyrimidine derivatives
Author(s): S. Srinivasan, R. Girija and S. Aruna
Prediction of Henry?¢????s law constant of polycyclic aromatic hydrocarbons through quantitative structure property relationship modelling
Author(s): John Philip Ameji, Hambali Umar Hambali and AlisiIkechukwu Ogadimma
Quantum chemical origin of high ionization potential and low electron affinity of Tungsten Hexafluoride
Author(s): Ambrish Kumar Srivastava, Anoop Kumar Pandey and Neeraj Misra
Modelling of some Schiff bases as anti-Salmonella typhi drugs: A QSAR approach
Author(s): Adawara Samuel Ndaghiya, Alisi Ikechukwu Ogadimma and Sadiq Sani
Understanding of the stereoselective epoxidation on triterpene derivative using transition state theory
Author(s): Abdellah Zeroual, Noureddine Mazoir, Ahmed Benharref and Abdeslam El Hajbi
