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
IN SILICO LIGAND-BASED 2D PHARMACOPHORE GENERATION FOR H+/K+ ATPASE INHIBITORS Journal title: Universal Journal of Pharmaceutical Research Authors: Sidra Ajmal, Shanza Khan Subject(s): Medicine
Screening for cyclooxygenase 2 inhibitors from natural compounds of Radix Glycyrrhizae using computer simulation Journal title: Traditional Medicine Research Authors: Ming Yang, Yi Jin, Li-Ping Yang Subject(s): Medicine
PREDICTING BITTER TASTE OF CHROMONES AND FUROCHROMONES ON THE BASIS OF SIMPLE PHARMACOPHORE MODEL (SPM) Journal title: Żywność. Nauka. Technologia. Jakość Authors: Dariusz Kikut-Ligaj Subject(s):
Synthesis of Tetrazolo, Triazolo and Quinazolino Annulated Analogues of the Privileged Nucleus of Pyrrolo-[1, 5]-Benzothiazepines of Medicinal Interest Journal title: International Journal of Scientific Research and Reviews Authors: Priyanka Rani , D. Kishore Subject(s):
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):
IN SILICO IDENTIFICATION OF NOVEL EGFR TYROSINE KINASE INHIBITORS ASSOCIATED WITH NON-SMALL CELL LUNG CANCER FROM PHYTOCHEMICAL LIBRARY Journal title: International Research Journal of Pharmacy (IRJP) Authors: Mahesha Nand , Priyanka Maiti , Subhash Chandra , Vena Pande Subject(s):
GLYCOGEN SYNTHASE KINASE 3Β PREDICTION AS PRIMARY CELLULAR TARGET TO MEDIATE ANTI-HEPATITIS C EFFECT OF NITAZOXANIDE Journal title: International Research Journal of Pharmacy (IRJP) Authors: M. Ahmad , Alaa Hemeida, Amal Hussein, Medhat Hashem Subject(s):
PROGNOZOWANIE SMAKU GORZKIEGO CHROMONÓW I FUROCHROMONÓW NA PODSTAWIE PROSTEGO MODELU FARMAKOFOROWEGO (SPM) Journal title: Żywność. Nauka. Technologia. Jakość Authors: Dariusz Kikut-Ligaj Subject(s):
A review on chemistry and biological significance of benzimidaole nucleus Journal title: IOSR Journal of Pharmacy (IOSRPHR) Authors: Nomi Srestha , , Janmajoy Banerjee , Sujiti Srivastava Subject(s):
DESIGNING OF GLUTAMATE RECEPTOR INHIBITORS OF QUINAZOLINONE DERIVATIVES BY A COMPARATIVE QSAR ANALYSIS AND MOLECULAR MODELING STUDIES Journal title: International Journal of Medicine and Pharmaceutical Sciences (IJMPS) Authors: MEENA K YADAV, LAXMI TRIPATHI, DIPTENDU GOSWAMI Subject(s):
QSAR Pharmacophore-based Virtual Screening, CoMFA and CoMSIA Modeling and Molecular Docking towards Identifying Lead Compounds for Breast Cancer Protease Inhibitors Journal title: Journal of Pharmaceutical Research International Authors: Lan Huang, Xuan R. Zhang, Pei H. Luo, Lun Yuan, Xang Z. Zhou, X. Gao, Ling S. Li Subject(s):
A Theoretical Study of the Relationships between Electronic Structure and Inhibitory Effects of Caffeine Derivatives on Neoplastic Transformation Journal title: International Research Journal of Pure and Applied Chemistry Authors: Gaston Assongba Kpotin, Gauthier Kankinou, Urbain A. Kuevi, Juan S. Gómez-Jeria, Jean-Baptiste Mensa... Subject(s):
Study of Molecular Docking, Physicochemical and Pharmacokinetic Properties of GSK-3β Inhibitors Journal title: Journal of Pharmaceutical Research International Authors: Leide C. S. Picanço, Leandro L. Castro, Abraão A. Pinheiro, Karina R. da Silva, Lucilene R. de Souza... Subject(s):
