MONTE CARLO METHOD BASED QSAR MODELING OF COUMARIN DERIVATES AS POTENT HIV-1 INTEGRASE INHIBITORS AND MOLECULAR DOCKING STUDIES OF SELECTED 4-PHENYL HYDROXYCOUMARINS Journal title: Acta Facultatis Medicae Naissensis Authors: Jovana Veselinović, Aleksandar Veselinović, Andrey Toropov, Alla Toropova, Ivana Damnjanović, Go... Subject(s):
Attitude Dynamics and Tracking Control of Spacecraft in the Presence of Gravity Oblateness Perturbations Journal title: INCAS BULLETIN Authors: Achim IONITA, Ionel POPESCU Subject(s):
IN SILICO DESIGN AND MOLECULAR DOCKING STUDIES OF NOVEL PYRIDYL TRIAZOLE DERIVATIVES AS COX-2 INHIBITORS Journal title: Asian J of Pharm Sci & Tech Authors: Shiny George*, Junais P, Laisy Jose, Reshma NC, Anjali AL Subject(s):
IN SILICO DESIGN AND MOLECULAR DOCKING STUDIES OF NOVEL PYRIDYL TRIAZOLE DERIVATIVES AS COX-2 INHIBITORS Journal title: Asian J of Pharm Sci & Tech Authors: Shiny George*, Junais P, Laisy Jose, Reshma NC, Anjali AL Subject(s):
Molecular Mechanics, Drug Designing and Docking studies on mutated Gene CASP9 - Caspase 9, apoptosis – related cysteine peptidase) in Colorectal cancer in Human using Cheminformatics software and tools Journal title: International Journal of Novel Trends in Pharmaceutical Sciences Authors: R.Priya , R. Vasuki , Senthilkumar.K Subject(s):
In silico modeling of ligand molecule for non structural 3 (NS3) protein target of flaviviruses Journal title: Bioinformation Authors: Shefali Agnihotri, Ranjana Narula, Kaishiv Joshi, Sandeep Rana, Maneet Singh Subject(s):
FINDING NEW INHIBITORS FOR EML4-ALK FUSION PROTEIN: A COMPUTATIONAL APPROACH Journal title: International Research Journal of Pharmacy (IRJP) Authors: Sabitha Kesavan , Vijayalakshmi Ramshankar Subject(s):
Reflection on design and testing of pancreatic alpha-amylase inhibitors: an in silico comparison between rat and rabbit enzyme models Journal title: DARU Journal of Pharmaceutical Sciences Authors: Shiva Khalil-Moghaddam, Azadeh Ebrahim-Habibi, Parvin Pasalar, Parichehreh Yaghmaei , Nasim Hay... Subject(s):
Haloperidol inhibits Memapsin 2: Innovation by docking simulation and in vitro assay Journal title: Pakistan Journal of Pharmaceutical Sciences Authors: Afaf Hasan Al-Nadaf , Mutasem Omar Taha , Hammad Khalifeh Aldal Subject(s):
NOVEL IN VITRO ANTIOXIDANT ESTIMATION OF PHENOLIC COMPOUNDS AND MOLECULAR MODELING STUDIES Journal title: International Research Journal of Pharmacy (IRJP) Authors: Arunapriya Lakkadi, Srimai Vuppala, Parthasarathy Tigulla Subject(s):
Preliminary antibacterial evaluation of the chemical compositions in Herba pogostemonis oil Journal title: Pakistan Journal of Pharmaceutical Sciences Authors: Xian Yang , Xue Zhang , Shui-Ping Yang , Xiao-Dong Yu Subject(s):
PHARMACO-INFORMATICS: MODELING OF HUMAN CDCP2 HOMOLOG STRUCTURE AND ITS DOCKING STUDY WITH FLAVOPIRIDOL ANALOG Journal title: International Journal of Pharmaceutical Sciences Review and Research Authors: Shankaracharya , Priyamvada , Ambarish Vidyarthi Subject(s):
HUMAN PROTEIN FUNCTION PREDICTION- A DOCKING BASED APPROACH Journal title: International Journal of Advances in Engineering, Science and Technology Authors: Simardeep Kaur , Dr. Harsh Sadawarti , Mohit Kumar Subject(s):
Molecular docking studies of withanolides against Cox-2 enzyme Journal title: Pakistan Journal of Pharmaceutical Sciences Authors: Yogeswaran Prabhakaran, Sathis Dinakaran, Sravan Macharala, Somsubhra Ghosh, Sridevi Karanam, N... Subject(s):
IMMUNOLOGICAL STUDY OF SPONGIFORM ENCEPHALOPATHIES Journal title: International Research Journal of Pharmacy (IRJP) Authors: J. Meenupriya Subject(s):
