CORRELATION BETWEEN CHEMINFORMATICS AND BIOINFORMATICS IN DRUG DISCOVERY: A FARSIGHT OF PHARMACY-THE MILLENNIUM OATH Journal title: Journal of Drug Discovery and Therapeutics Authors: Vikramkumar Vishnubhai Patel*| Research Associate, Veeda Clinical Research®, Shivalik Plaza-A, Near... Subject(s): Biomedicine, Anatomy, Pharmacology, Physiology
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
COMPUTERS IN MEDICINAL CHEMISTRY. MOLECULAR MODELING AND CALCULATION OF THE STRUCTURE-CORRELATED PARAMETERS DESCRIBING SKIN PERMEABILITY OF THEAFLAVONOIDS Journal title: Problems of Education in the 21st Century Authors: Marek Persona, Andrzej Persona, Tomasz Gęca, Agnieszka Kaczor, Dariusz Matosiuk Subject(s): Education
Molecular mechanic and monte carlo study of polymorphism effects on biophysical chemistry properties of XRCC1 BRCT2 domain Journal title: Journal of Biodiversity and Environmental Sciences (JBES) Authors: Jamshid Mehrzad, Majid Monajjemi, Mohammad Hashemi, Hamidreza Sima Subject(s): Biological Sciences, Environmental Sciences, Biology
The prediction of thermo physical, vibrational spectroscopy, chemical reactivity, biological properties of morpholinium borate, phosphate, chloride and bromide Ionic Liquid: A DFT Study Journal title: International Journal of new Chemistry Authors: Ajoy Kumer; Sunanda Paul; Md. Nuruzzaman Sarker; Mohammad Jahidul Islam Subject(s): Chemistry
Molecular Descriptors Family on Vertex Cutting: Relationships between Acelazolamide Structures and their Inhibitory Activity Journal title: Applied Medical Informatics Authors: Sorana BOLBOACĂ, Monica MARTA, Carmen STOENOIU, Lorentz JÄNTSCHI Subject(s): Medical Informatics
CoMFA and CoMSIA 3D-QSAR analysis of DMDP derivatives as anti-cancer agents. Journal title: Bioinformation Authors: Subject(s):
IN SILICO MODELLING AND DRUG DESIGN – A REVIEW Journal title: International Research Journal of Pharmacy (IRJP) Authors: Praveen Gupta , Pushpa Agrawal , Neeta Shivakumar , Suhasini Hiremath Subject(s):
[b]QSAR study of some TIBO derivatives: A non conventional topological parameter approach[/b] Journal title: International Journal of Research in Chemistry and Environment (IJRCE) Authors: Ojha Lokendra Kumar , Chaturvedi Ajay M , Bhardwaj Arpan Subject(s):
Structure-activity relationships of taxoids: a molecular descriptors family approach Journal title: Archives of Medical Science Authors: Sorana Bolboacă, Lorentz Jäntschi Subject(s): Medicine
Protein modelling, identification of de novo chemical inhibitor and QSAR studies on PCOS (Polycystic Ovary Syndrome) using cheminformatics software and tools Journal title: International Journal of Novel Trends in Pharmaceutical Sciences Authors: Halidha. Z , Radha. T , Anusha CS , Balaji.M Subject(s):
Antimalarial Activity: A QSAR Modeling of NF54 Strain of Plasmodium falciparum by Physicochemical Descriptor Calculation Journal title: International Journal of Research in Pharmacy and Science Authors: Vinayaditya Singh , Ameeta Argal 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):
An efficient piecewise linear model for predicting activity of caspase-3 inhibitors Journal title: DARU Journal of Pharmaceutical Sciences Authors: Eslam Pourbasheer, Massoud Amanlou, Sholeh Dehghani, Loghman Firoozpour, Alireza Foroumadi, Abb... Subject(s):
In Silico 2D-QSAR Analysis of 2-Aryl Pyridine Inhibitors of Mitogen-Activated Protein Kinase-2 as Anti-Rheumatoid Arthritis Agents Journal title: American Journal of Phytomedicine and Clinical Therapeutics Authors: Raj Prasad, Rajesh Sharma Subject(s):