Pharmacokinetics of some newly synthesized 1, 5- benzothiazepine scaffolds: A molecular docking and molecular dynamics simulation approach

Montmorillonite KSF mediated Favorskii reaction-based eco-friendly fabrication of some 1,3-diarylpropenones using phenyl acetylene and aromatic aldehydes

(2022) Keshav Lalit Ameta et al.   Journal of the Iranian Chemical Society

Structure-Based Screening of Non-β-Lactam Inhibitors against Class D β-Lactamases: An Approach of Docking and Molecular Dynamics

(2020) Divya Gupta et al.   ACS Omega

Recent advances in the synthetic chemistry of 1,5 ‐benzothiazepines : A minireview

(2020) Varsha Devi et al.   JOURNAL OF HETEROCYCLIC CHEMISTRY

Molecular Insights into the Mechanism of 4-Hydroxyphenylpyruvate Dioxygenase Inhibition: Enzyme Kinetics, X-ray Crystallography and Computational Simulations

(2019) Hong-Yan Lin et al.   FEBS Journal

Comparative assessment of the therapeutic drug targets of C. botulinum ATCC 3502 and C. difficile str. 630 using in silico subtractive proteomics approach

(2019) Tulika Bhardwaj et al.   JOURNAL OF CELLULAR BIOCHEMISTRY

ACID: a free tool for drug repurposing using consensus inverse docking strategy

(2019) Fan Wang et al.   Journal of Cheminformatics

Inhibition of C298S mutant of human aldose reductase for antidiabetic applications: Evidence from in silico elementary mode analysis of biological network model

(2018) Saif Khan et al.   JOURNAL OF CELLULAR BIOCHEMISTRY

Antifilarial Activity of 1,3-Diarylpropen-1-One: Effect on Glutathione-S-Transferase, a Phase II Detoxification Enzyme

(2018) Satish K. Awasthi et al.   AMERICAN JOURNAL OF TROPICAL MEDICINE AND HYGIENE

Inverse Molecular Docking as a Novel Approach to Study Anticarcinogenic and Anti-Neuroinflammatory Effects of Curcumin

(2018) Veronika Furlan et al.   MOLECULES

The folate receptor β as a macrophage-mediated imaging and therapeutic target in rheumatoid arthritis

(2018) Durga M. S. H. Chandrupatla et al.   Drug Delivery and Translational Research

Aspartate-β-semialdeyhyde dehydrogenase as a potential therapeutic target of Mycobacterium tuberculosis H37Rv: Evidence from in silico elementary mode analysis of biological network model

(2017) Saif Khan et al.   JOURNAL OF CELLULAR BIOCHEMISTRY

Mechanistic Principles Behind Molecular Mechanism of Rifampicin Resistance in Mutant RNA Polymerase Beta Subunit of Mycobacterium tuberculosis

(2017) Aditi Singh et al.   JOURNAL OF CELLULAR BIOCHEMISTRY

Folate Receptor-Targeted Diagnostics and Therapeutics for Inflammatory Diseases

(2016) Young-Su Yi   Immune Network

Synthesis, anti-inflammatory and antioxidant activity of ring-A-monosubstituted chalcone derivatives

(2014) Hiba Iqbal et al.   MEDICINAL CHEMISTRY RESEARCH

Microwave Induced Improved Synthesis of Some Novel Substituted 1, 3-Diarylpropenones and their Antimicrobial Activity

(2012) K. L. Ameta et al.   E-Journal of Chemistry

Antibacterial and antifungal screening of newly synthesized benzimidazole-clubbed chalcone derivatives

(2012) Kalpesh Parikh et al.   MEDICINAL CHEMISTRY RESEARCH

Copper Nanoparticle-Catalyzed CarbonCarbon and CarbonHeteroatom Bond Formation with a Greener Perspective

(2011) Brindaban C. Ranu et al.   ChemSusChem

An inverse docking approach for identifying new potential anti-cancer targets

(2011) Sam Z. Grinter et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Synthesis and in vitro anti breast cancer activity of some novel 1,5-benzothiazepine derivatives

(2011) K.L. Ameta et al.   JOURNAL OF THE SERBIAN CHEMICAL SOCIETY

Mosquito larvicidal studies of some chalcone analogues and their derived products: structure–activity relationship analysis

(2010) Naznin A. Begum et al.   MEDICINAL CHEMISTRY RESEARCH

Sofalcone, an anti-ulcer chalcone derivative, suppresses inflammatory crosstalk between macrophages and adipocytes and adipocyte differentiation: Implication of heme-oxygenase-1 induction

(2009) Hideaki Tanaka et al.   BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS

Synthesis, pharmacological and antiviral activity of 1,3-thiazepine derivatives

(2009) Marta Struga et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Accessing target information by virtual parallel screening—The impact on natural product research

(2008) Judith M. Rollinger   Phytochemistry Letters