Search Result "schrodinger software"
In silico-Based Structural Prediction, Molecular Docking and ADMETAnalysis of Novel Imidazo-Quinoline Derivatives as Pf Purine NucleosidePhosphorylase Inhibitors
Journal: Current Signal Transduction Therapy
Volume: 18 Issue: 1 Year: 2023 Page: 24-53
Author(s): Sushil Kumar Kashaw
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
3D QSAR of Aminophenyl Benzamide Derivatives as Histone Deacetylase Inhibitors
Journal: Medicinal Chemistry
Volume: 6 Issue: 5 Year: 2010 Page: 277-285
Author(s): Mahipal, Om Prakash Tanwar, C. Karthikeyan, N. S. Hari Narayana Moorthy, Piyush Trivedi
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
Newer Screening Software for Computer Aided Herbal Drug Interactions and its Development
Ebook: Software and Programming Tools in Pharmaceutical Research
Volume: 1 Year: 2024
Author(s):
Doi: 10.2174/9789815223019124010011
Virtual Screening of Novel Glucosamine-6-Phosphate Synthase Inhibitors
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 3 Year: 2018 Page: 182-193
Author(s): Amit Lather,Sunil Sharma,Anurag Khatkar
3D QSAR Based Virtual Screening of Pyrido[1,2-a] Benzimidazoles as Potent Antimalarial Agents
Journal: Letters in Drug Design & Discovery
Volume: 16 Issue: 3 Year: 2019 Page: 301-312
Author(s): Kalicharan Sharma,Apeksha Srivastava,Pooja Tiwari,Shweta Sharma,Mohammad Shaquiquzzaman,M. Mumtaz Alam,Mymoona Akhter
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
3D QSAR and Docking Studies of Various Amido and Benzyl-substituted 3-amino-4-(2-cyanopyrrolidide)pyrrolidinyl Analogs as DPP-IV Inhibitors
Journal: Protein & Peptide Letters
Volume: 20 Issue: 9 Year: 2013 Page: 1066-1078
Author(s): Ritesh Agrawal, Pratima Jain, Subodh Narayan Dikshit, Sourabh Jain
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