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):
MOLECULAR DOCKING AND INHIBITION STUDIES ON THE INTERACTION OF Prosopis juliflora ALKALOIDS AGAINST Fusarium solani (MART.) SACC Journal title: International Journal of Microbiology Research Authors: APARNA SRIVASTAVA, K.A. RAVEESHA Subject(s):
In-silico study, synthesis and biological evaluation of some substituted xanthone derivatives as alpha-glucosidase inhibitor Journal title: World Journal of Pharmaceutical Sciences Authors: Dr. Aparoop Das Subject(s):
Bioprospecting of Thermostable Cellulolytic Enzymes through Modeling and Virtual Screening Method Journal title: Canadian Journal of Biotechnology Authors: Subject(s): Biotechnology
Molecular docking and binding study of harpagoside and harpagide as novel anti-inflmmatory and antianalgesic compound from Harpagophytum procumbens based on their interactions with COX-2 enzyme Journal title: Asian Pacific Journal of Tropical Disease Authors: Subject(s):
Toxic effect of chemicals dumped in premises of UCIL, Bhopal leading to environmental pollution: An in silico approach Journal title: Asian Pacific Journal of Tropical Disease Authors: Subject(s):
In-silico modelling and identification of a possible inhibitor of H1N1 virus Journal title: Asian Pacific Journal of Tropical Disease Authors: Subject(s):
Analyzing the interaction of a herbal compound Andrographolide from Andrographis paniculata as a folklore against swine flu (H1N1) Journal title: Asian Pacific Journal of Tropical Disease Authors: Subject(s):
Comparative molecular docking studies of lupeol and lupenone isolated from Pueraria lobata that inhibits BACE1: Probable remedies for Alzheimer's disease Journal title: Asian Pacific Journal of Tropical Medicine Authors: Prashamsa Koirala Subject(s):
In Silico Binding Interactions Of Dehalogenase (Dehe) With Various Haloalkanoic Acids Journal title: Science Heritage Journal | Galeri Warisan Sains (GWS) Authors: Nur Illani Abd Halin, Fahrul Huyop, Tengku Haziyamin Tengku Abdul Hamid, Khairul Bariyyah Abdul Hali... Subject(s):
DESIGN, SYNTHESIS AND PHARMACOLOGICAL EVALUATION OF NOVEL 1,3-INDANEDIONE DERIVATIVES Journal title: Indo American Journal of Pharmaceutical Sciences Authors: Subject(s): Biological Sciences, Chemistry, Medicine, Analytical Chemistry, Pharmaceutical science - Pharmaceutical science
SYNTHESIS, IN SILICO MOLECULAR DOCKING STUDIES AND ANTIMICROBIAL ACTIVITY OF NORFLOXACIN SCHIFF BASES Journal title: Asian Journal Of Pharmaceutical Research and Development Authors: Stuti Verma 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):
Molecular Spectroscopy and Molecular Docking Studies on (E)-1-(4-Bromobenzylidene) Thiourea Journal title: Journal of New Developments in Chemistry Authors: Shyamal Das, S. Bharanidharan, A. Dhandapani Subject(s):
N-Phenyl Ureidobenzenesulfonate derivatives as novel anticancer agents: QSAR and Molecular docking studies Journal title: Trends in Pharmaceutical Sciences Authors: Azar Mostoufi, Fariba Aliyan, Masood Fereidoonnezhad Subject(s):
