Emerging drug discovery paradigm in non small cell lung cancer: pharmacophore modeling, atom-based 3D- QSAR and virtual screening of novel EGFR inhibitors Journal title: Journal of Drug Discovery and Therapeutics Authors: Joseph Gerad Rakesh| Department of Microbiology, Sri Venkateshwaara Medical College Hospital and Res... Subject(s): Biomedicine, Anatomy, Pharmacology, Physiology
Pharmacophore mapping studies on pyrazoles as anti-proliferative agents Journal title: Pakistan Journal of Pharmaceutical Sciences Authors: Vandana Sharma , Vikas Sharma , Pradeep Kumar , Vipin Kumar Subject(s):
3D-QSAR Modeling and Molecular Docking Studies on a Series of 1,2,4 Triazole Containing Diarylpyrazolyl Carboxamide as CB1 Cannabinoid Receptor Ligand Journal title: International Research Journal of Pure and Applied Chemistry Authors: Adib Ghaleb, Adnane Aouidate, Mounir Ghamali, Abdelouahid Sbai, Mohammed Bouachrine, Tahar Lakhlifi 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):
QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP ANALYSIS OF NOVEL PYRAZOLINE DERIVATIVES USING K NEAREST NEIGHBOUR MOLECULAR FIELD ANALYSIS METHOD Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Deepali M. Jagdale, Ramaa C. S. 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):
IN SILICO ANALYSIS OF STRUCTURAL REQUIREMENTS FOR THIOPHENE DERIVATIVES AGAINST POLO LIKE KINASE-1 (PLK1) Journal title: International Journal of Pharmacy and Pharmaceutical Sciences Authors: Shravan Kumar Gunda, Vijaya Lakshmi Lokirevu, Shyamasundara Chary Rudroju, Sri Swathi Mutya, Mahmood... 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):
3D QSAR ANALYSIS ON OXADIAZOLE DERIVATIVES AS ANTICANCER AGENTS Journal title: International Journal of Pharmaceutical Sciences and Drug Research Authors: Sanmati K. Jain, Arvind K. Yadav, Pragya Nayak Subject(s):
Molecular Modeling Study of the Penetration Kinetic of Diverse Compounds through the Human Skin by Three-Dimensional Quantitative Structure Activity Relationship