In silico Identification of Novel Potential BACE-1 Inhibitors for Alzheimer’s Disease Treatment: Molecular Docking, Pharmacophore Modeling and Activity and Synthetic Accessibility Predictions Journal title: Journal of Pharmaceutical Research International Authors: Abraão A. Pinhiero, Karina R. da Silva, Anna E. S. Silva, Francinaldo S. Braga, Carlos H. T. P. da S... Subject(s):
Biological Activities of Substituted Benzimidazole Derivatives Journal title: Journal of Drug Discovery and Development Authors: Dr. Arpit Katiyar, Subject(s):
Computer Aided Drug Designing Journal title: International Journal of Medical and Dental Sciences Authors: Subject(s):
Discovery and validation of potential impact of cannabinoid receptor agonists by insilico means Journal title: Bulletin of Pure and Applied Sciences Sec. C – Chemistry Authors: V.L. Pushpa Pushpa Subject(s):
Drug Design: An Overview Journal title: Medicinal & Analytical Chemistry International Journal Authors: Kapil Kumar Subject(s):
COMBINATORIAL PHARMACOPHORE MODELING AND ATOM BASED 3D QSAR STUDIES OF BENZOTHIADIAZINES AS HCV-NS5B INHIBITORS Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Prasanthi Polamreddy, Vinita Vishwakarma, Manoj Kumar Mahto Subject(s):
STRUCTURAL EXPLORATION AND PHARMACOPHORIC INVESTIGATION OF PYRAZOLE BASED ANALOGS AS NOVEL HISTONE DEACETYLASE 1 INHIBITOR USING COMBINATORIAL STUDIES Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Avineesh Singh, Harish Rajak Subject(s):
LIGAND BASED PHARMACOPHORE MODELING, VIRTUAL SCREENING AND MOLECULAR DOCKING STUDIES TO DESIGN NOVEL PANCREATIC LIPASE INHIBITORS Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Maida Engels, Se Balaji B, Divakar S., Geetha G. Subject(s):
IDENTIFICATION OF POTENTIAL NOVEL EGFR INHIBITORS USING A COMBINATION OF PHARMACOPHORE AND DOCKING METHODS Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Akshada Joshi, Manoj Gadhwal, Urmila J. Joshi Subject(s):
IDENTIFICATION OF POTENT BROMODOMAIN4 (BRD4) INHIBITORS BY ENERGY-PHARMACOPHORE BASED VIRTUAL SCREENING TO TARGET BRD4-NUT MIDLINE CARCINOMA Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Sapam Tuleshwori Devi, Himani Tandon, Dinakara Rao Ampasala Subject(s):
PHARMACOPHORE MODELING AND ATOM-BASED 3D-QSAR STUDIES OF ANTIFUNGAL BENZOFURANS Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Sandeep S. Pathare, Sujit G. Bhansali, Kakasaheb R. Mahadik, Vithal M. Kulkarni Subject(s):
3D-QSAR, DOCKING STUDY, PHARMACOPHORE MODELING AND ADMET PREDICTION OF 2-AMINO-PYRAZOLOPYRIDINE DERIVATIVES AS POLO-LIKE KINASE 1 INHIBITORS Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Jaiprakash Sangshetti, Firoz A. Kalam Khan, Yasar Q. Qazi, Manoj G. Damale, Zahid Zaheer Subject(s):
3D QSAR STUDIES ON PYRROLOPYRIMIDINES AS SELECTIVE P-GLYCOPROTEIN ANTAGONIST Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Vipin Kumar, Poonam Taya, Neetu . Subject(s):
VIRTUAL SCREENING, PHARMACOPHORE MODELING, AND QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP STUDIES ON HISTAMINE 4 RECEPTOR Journal title: Asian Journal of Pharamceutical and Clinical Research Authors: Shobana Sugumar Subject(s):
EXPLORING ANTI-HYPERGLYCEMIC POTENTIAL OF ALKALOID COMPOUNDS FROM CATHARANTHUS ROSEUS G. DON (L) AGAINST VARIOUS TYPE II DIABETES TARGETS BY IN SILICO VIRTUAL SCREENING Journal title: WORLD JOURNAL PHARMACY AND PHARMACEUTICAL SCIENCE Authors: Ly Le Subject(s):