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Research Article

In silico Approach and Molecular Docking Studies of Potent Bioactive Compoundsof Carica papaya as Anti-breast Cancer Agents

Journal: Current Computer-Aided Drug Design
Volume: 18 Issue: 3 Year: 2022 Page: 196-212
Author(s):

Screening of Potential Anticancer Compounds from Sargassum wightii to Target Breast Cancer Specific HER2 Receptor using in-silico Analysis

Journal: The Natural Products Journal
Volume: 6 Issue: 2 Year: 2016 Page: 108-115
Author(s): P. Balachandran,T. V. Ajay Kumar,V. Parthasarathy

Exploring Structural Requirements for a Class of Nucleoside Inhibitors (PfdUTPase) as Antimalarials: First Report on QSAR, Pharmacophore Mapping and Multiple Docking Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 739-757
Author(s): Probir Kumar Ojha, Kunal Roy

Research Article

Chemical Composition, In vitro and In silico Evaluation of Essential Oilfrom Ocimum tenuiflorum and Coriandrum sativum Linn for Lung Cancer

Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 5 Year: 2024 Page: 628-639
Author(s): Kumari Sunita Prajapati

Computer Aided Discovery of Potential Anti-inflammatory (S)-naproxen Analogs as COX-2 Inhibitors

Journal: Medicinal Chemistry
Volume: 9 Issue: 4 Year: 2013 Page: 553-559
Author(s): Nulgumnalli Manjunathaiah Raghavendra, Kota Ramakrishna, Vippula Sirisha, Pingli Divya, Alapati Venkateswara Rao

Atom-based 3D-QSAR and Docking Studies of Various 3-aminomethyl- 1,2-dihydro-4-phenyl-1-isoquinolones Derivatives as an Effective DPP-IV Inhibitors and its Validation

Journal: Immunology, Endocrine & Metabolic Agents in Medicinal Chemistry (Discontinued)
Volume: 13 Issue: 3 Year: 2013 Page: 221-231
Author(s): Ritesh Agrawal,Pratima Jain,Subodh Narayan Dikshit,Sourabh Jain,Radhe Shyam Bahare

Review Article

A Review of Pyridine and Pyrimidine Derivatives as Anti-MRSA Agents

Journal: Anti-Infective Agents
Volume: 21 Issue: 2 Year: 2023 Page: 18-40
Author(s): Ankit Kumar Singh

Research Article

DFT and Molecular Dynamics Simulation Studies of 4-(2-(2-(2-Chloroacetamido)phenoxy)acetamido)-3-Nitrobenzoic Acid and 4-(2-(Benzo[D]thiazol-2-ylthio)acetamido)-3-Nitrobenzoic Acid against Escherichiacoli ParE Enzyme

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 2 Year: 2024 Page: 289-296
Author(s): Bharat Kumar Reddy Sanapalli

Research Article

Analysis of Interaction Between Odorant Receptors and Flexible Spike ofSARS CoV-2- Key to Loss of Smell

Journal: Current Neuropharmacology
Volume: 21 Issue: 1 Year: 2023 Page: 151-159
Author(s): Fahad A Al-Abbasi,Ghulam Md Ashraf

Research Article

Structure-based De Novo Design and Docking Studies of 5(S)-Methyl-LProline Containing Peptidomimetic Compounds as Dipeptidyl Peptidase-4 Inhibitors

Journal: Current Drug Discovery Technologies
Volume: 19 Issue: 0 Year: 2022 Page: 1-12
Author(s): Anuradha K. Gajjar,Chirag D. Pathak

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