Open Journal of Medicinal Chemistry

Open Journal of Medicinal Chemistry

ISSN Print: 2164-3121
ISSN Online: 2164-313X
www.scirp.org/journal/ojmc
E-mail: ojmc@scirp.org
"Computer-Aided Drug Design: An Innovative Tool for Modeling"
written by Pranita P. Kore, Madhavi M. Mutha, Rishikesh V. Antre, Rajesh J. Oswal, Sandip S. Kshirsagar,
published by Open Journal of Medicinal Chemistry, Vol.2 No.4, 2012
has been cited by the following article(s):
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[7] 7-Substituirani derivati nitroksolina kot potencialni inhibitorji katepsina B
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[9] Pharmacophore Mapping of Natural Products for Pancreatic Lipase Inhibition
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[12] Synthesis of 2-methyl-5-methoxy-1, 4-benzoquinone and In-silico Activity Profiling Toward Cytochrome P450-3A4
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[13] Toward computer-made artificial antibiotics
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[14] Systematic approach for enrichment of docking outcome using consensus scoring functions
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[15] تاقتشمل ةيلاعفلا و ةينبلا نيب ةيمكلا ةقلاعلا ةسارد 2-لينيف و 2، 3‎
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[16] Nanoinformatics and biomolecular nanomodeling: a novel move en route for effective cancer treatment
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[17] RECENT PROGRESS ON ANTI-CANCER OF AMIDE APPENDED HETEROCYCLIC AND ITS POSSIBLE THERAPEUTIC APPLICATIONS. A REVIEW DRUG …
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[18] Elucidating Protein-protein Interactions Through Computational Approaches and Designing Small Molecule Inhibitors Against them for Various Diseases
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[19] The Development of Pharmacophore Modeling: Generation and Recent Applications in Drug Discovery
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[20] Identification of target analogues of E3 ubiquitin ligase involved in the incidence of breast cancer: A rational drug designing approach
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[21] Design, Synthesis, Characterization and Biological Evaluation of Some Novel Thiadiazole (Schiff's Base) Derivatives as Antitubercular Agents against Glutamine …
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[22] Discovery and validation of potential impact of cannabinoid receptor agonists by insilico means
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[23] RECENT PROGRESS ON ANTI-CANCER OF AMIDE APPENDED HETEROCYCLIC AND ITS POSSIBLE THERAPEUTIC APPLICATIONS. A REVIEW …
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[24] An “All-In-One” Pharmacophoric Architecture for the Discovery of Potential Broad-Spectrum Anti-Flavivirus Drugs
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[26] In-Silico Drug Designing: Transition to Modern-Day Drug Discovery
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[27] A Comparative Study between Co‐ and CoFe2O4‐NPs Catalytic Activities in Synthesis of Flavone Derivatives; Study of Their Interactions with Estrogen Receptor by …
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[28] In silico Study on Inhibition of NS5 Protein of Dengue Virus
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[29] SemaTyP: a knowledge graph based literature mining method for drug discovery
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[30] In silico study of carvone derivatives as potential neuraminidase inhibitors
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[31] ROLE OF COMPUTER AIDED DRUG DESIGN IN DRUG DEVELOPMENT AND DRUG DISCOVERY
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[32] World Journal of Pharmaceutical Sciences
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[33] Antibacterial and anti-biofilm activity of novel marine natural product mimics
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[34] Virus-Host Interactions: New Insights and Advances in Drug Development Against Viral Pathogens
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[35] Current advances and new mindset in computer-aided drug design: A review
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[36] Brain grants permission of access to Zika virus but denies entry to drugs: a molecular modeling perspective to infiltrate the boundary
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[37] An Approach of Computer-Aided Drug Design (CADD) Tools for In Silico Pharmaceutical Drug Design and Development
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[38] Computer aided drug designing
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[39] CADD: PHARMACOLOGICAL APPROACHES IN DRUG DESIGN AND DRUG DISCOVERY
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[40] Recent updates on computer-aided drug discovery: time for a paradigm shift
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[41] Recent Updates on Computer-aided Drug Discovery: Time for a Paradigm Shift.
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[44] In Silico Prediction of Riboswitch and Design of its Inhibitor for Salmonella enterica
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[47] Modeling and synthesis of antiplasmodial benzoxazines from natural products of Kenya
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[49] Modeling And Synthesis Of Antiplasmodial Naphthoquinones From Natural Products Of Kenya
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[50] The Structural Basis of Protein Moonlighting
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[51] دراسة الفعالية الحيوية لبعض معقدات فلزات السلسلة الانتقالية الأولى مع حامض السالسيليك والسيفالكسين ضد أنواع من البكتريا‎
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[52] Green, efficient and large-scale synthesis of benzimidazoles, benzoxazoles and benzothiazoles derivatives using ligand-free cobalt-nanoparticles: as potential anti …
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[53] ADVANCES IN COMPUTER AIDED DRUG DESIGN
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[54] Designer Drugs: A Review of Literature Abdulsallam Bakdash
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[55] العقاقير المصممة (Designer Drugs): مراجعة علمية، مشاكل و تحديات‎
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[56] In silico drug discovery targeting Chikungunya virus
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[57] DRUG DISCOVERY–PAST AND PRESENT
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[59] Design of novel potential aromatase inhibitors via hybrid pharmacophore approach: docking improvement using the QM/MM method
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[60] A computational study on role of 6-(hydroxymethyl)-3-[3, 4, 5-trihydroxy-6-[(3, 4, 5-trihydroxyoxan-2-yl) oxymethyl] oxan-2-yl] oxyoxane-2, 4, 5-triol in the regulation of blood glucose level
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[61] Green, efficient and large-scale synthesis of benzimidazoles, benzoxazoles and benzothiazoles derivatives using ligand-free cobalt-nanoparticles: as potential anti-estrogen breast cancer agents, and study of their interactions with estrogen receptor by molecular docking
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[62] Copper (i) catalyzed Sonogashira reactions promoted by monobenzyl nicotinium chloride, a N-donor quaternary ammonium salt
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[63] Hyperthermia-induced protein corona improves the therapeutic effects of zinc ferrite spinel-graphene sheets against cancer
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[64] Computer Aided Drug Design: A Promising Approach for Drug Discovery
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[65] In silico development of broad spectrum antibacterial by targeting peptide deformylase
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[66] Synthesis of Titanium dioxide Nanoparticles and Application on Nylon fabric using Layer by Layer technique for Antimicrobial Property
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[67] Molecular modeling in search of newer anti-HIV agents: A review
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[68] COMPUTER AIDED DRUG DESIGN: A MINI
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