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Isolation of Compounds from Sargassum wightii by GCMS and the Molecular Docking against Anti-Inflammatory Marker COX2Authors: P. Balachandran, Varadarajan Parthasarathy, T.V. Ajay Kumar Citation: P. Balachandran et al., "Isolation of Compounds from Sargassum wightii by GCMS and the Molecular Docking against Anti-Inflammatory Marker COX2", International Letters of Chemistry, Physics and Astronomy, Vol. 63, pp. 1-12, 2016 |
A Molecular Docking Study of N-Ferrocenylmethylnitroanilines as Potential Anticancer DrugsAuthors: Touhami Lanez, Elhafnaoui Lanez Citation: T. Lanez and E. Lanez, "A Molecular Docking Study of N-Ferrocenylmethylnitroanilines as Potential Anticancer Drugs", International Journal of Pharmacology, Phytochemistry and Ethnomedicine, Vol. 2, pp. 5-12, 2016 |
Molecular Structure, Vibrational Spectra and Docking Studies of Abacavir by Density Functional TheoryAuthors: R. Solaichamy, J. Karpagam Citation: R. Solaichamy and J. Karpagam, "Molecular Structure, Vibrational Spectra and Docking Studies of Abacavir by Density Functional Theory", International Letters of Chemistry, Physics and Astronomy, Vol. 72, pp. 9-27, 2017 |
Synthesis, Characterization and Biological Evaluation of 3'-Benzoyl-5'-(Furan-2-yl)-4'-Phenylspiro[Indoline-3,2'-Pyrrolidin]-2-One Derivatives and its Molecular Docking StudiesAuthors: D. Rajaraman, M. Arockia Doss, K. Krishnasamy Citation: D. Rajaraman et al., "Synthesis, Characterization and Biological Evaluation of 3'-Benzoyl-5'-(Furan-2-yl)-4'-Phenylspiro[Indoline-3,2'-Pyrrolidin]-2-One Derivatives and its Molecular Docking Studies", International Letters of Chemistry, Physics and Astronomy, Vol. 79, pp. 17-28, 2018 |
In Silico Study on N-Ferrocenylmethyl-N-Phenylpropionohydrazide and N-Ferrocenylmethyl-N-Pheylbenzohydrazide as Anticancer Drugs for Breast and Prostate CancerAuthors: Zegheb Nadjiba, Boubekri Chérifa, Touhami Lanez, Elhafnaoui Lanez Citation: Z. Nadjiba et al., "In Silico Study on N-Ferrocenylmethyl-N-Phenylpropionohydrazide and N-Ferrocenylmethyl-N-Pheylbenzohydrazide as Anticancer Drugs for Breast and Prostate Cancer", International Journal of Pharmacology, Phytochemistry and Ethnomedicine, Vol. 11, pp. 17-25, 2018 |
Understanding the Exacerbating Role of the Metalloproteinase Meprin during AKI, an In Silico ApproachAuthors: Deepyan Chatterjee Citation: D. Chatterjee, "Understanding the Exacerbating Role of the Metalloproteinase Meprin during AKI, an In Silico Approach", International Letters of Natural Sciences, Vol. 57, pp. 18-25, 2016 |
Synthesis, Biological Evaluation and Docking Studies of some Novel (E)-(4-(2-(Benzo[d]Thiazol-2-yl)Hydrazono)Methyl-2,6-Diphenylpiperidin-1-yl)(Phenyl)Methanone DerivativesAuthors: D. Rajaraman, G. Sundararajan, K. Krishnasamy Citation: D. Rajaraman et al., "Synthesis, Biological Evaluation and Docking Studies of some Novel (E)-(4-(2-(Benzo[d]Thiazol-2-yl)Hydrazono)Methyl-2,6-Diphenylpiperidin-1-yl)(Phenyl)Methanone Derivatives", International Letters of Chemistry, Physics and Astronomy, Vol. 60, pp. 35-46, 2015 |
Interaction between C-Reactive Protein and Phytochemical(s) from Calotropis procera: An Approach on Molecular DockingAuthors: Soumendra Nath Talapatra, Partha Talukdar, Snehasikta Swarnakar Citation: S. N. Talapatra et al., "Interaction between C-Reactive Protein and Phytochemical(s) from Calotropis procera: An Approach on Molecular Docking", International Letters of Natural Sciences, Vol. 61, pp. 43-55, 2017 |
Identification of Potential Off-Targets of Chemotherapeutic Agent Sorafenib: A Molecular Docking ApproachAuthors: Tammanna R. Sahrawat, Parul Chawla Citation: T. R. Sahrawat and P. Chawla, "Identification of Potential Off-Targets of Chemotherapeutic Agent Sorafenib: A Molecular Docking Approach", International Letters of Natural Sciences, Vol. 51, pp. 51-57, 2016 |
Virtual Screening and Docking Studies of Identified Potential Drug Target: Polysaccharide Deacetylase in Bacillus anthracisAuthors: K. Zaveri, A. Krishna Chaitanya, I. Bhaskar Reddy Citation: K. Zaveri et al., "Virtual Screening and Docking Studies of Identified Potential Drug Target: Polysaccharide Deacetylase in Bacillus anthracis", International Letters of Natural Sciences, Vol. 34, pp. 70-77, 2015 |