Search Result "ProFunc"
Secondary Structure Analyses
Ebook: Quick Guideline for Computational Drug Design
Volume: 1 Year: 2018
Author(s): Sheikh Arslan Sehgal,Rana Adnan Tahir,A. Hammad Mirza,Asif Mir
Doi: 10.2174/9781681086033118010007
Prediction of B Cell and T Cell Epitopes of DBLα Domain in Plasmodium falciparum Malaria Vaccine Candidate Var Gene
Journal: Protein & Peptide Letters
Volume: 14 Issue: 6 Year: 2007 Page: 528-530
Author(s): Aarti D. Ozarkar, D. Prakash, Dileep N. Deobagkar, Deepti D. Deobagkar
Molecular Docking with Trehalose-6 Phosphate Phosphatase: A Potential Drug Target of Filaral Parasite ‘Brugia malayi’
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 4 Year: 2011 Page: 363-370
Author(s): Lakshminarayanan Karthik, Palayam Malathy, Annie Trinitta, Krishnasamy Gunasekaran
Structure Based Functional Annotation of Putative Conserved Proteins from Treponema pallidum: Search for a Potential Drug Target
Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 1 Year: 2015 Page: 46-59
Author(s): Avni Sinha,Faizan Ahmad,Md. Imtaiyaz Hassan
Structural Characterization of Alpha-methylacyl-CoA Racemase: Comparative Structural Modeling, Molecular Docking and Dynamic Simulations Studies
Journal: Current Cancer Drug Targets
Volume: 15 Issue: 9 Year: 2015 Page: 822-835
Author(s): Sumra Wajid Abbasi,Syed Sikander Azam
Insight into Structural Organization and Protein-Protein Interaction of Non Structural 3 (NS3) Proteins from Dengue Serotypes
Journal: Current Pharmaceutical Biotechnology
Volume: 15 Issue: 2 Year: 2014 Page: 156-172
Author(s): Pratap Parida,R.N.S Yadav,Kishore Sarma
Design, Virtual Screening and Docking Study of Novel NS3 Inhibitors by Targeting Protein-protein Interacting Sites of Dengue Virus - A Novel Approach
Journal: Current Pharmaceutical Biotechnology
Volume: 14 Issue: 11 Year: 2013 Page: 995-1008
Author(s): Pratap Parida,R.N.S. Yadav,Kishore Sarma,Lalit Mohan Nainwal
Computational Analysis and Functional Prediction of Ubiquitin Hypothetical Protein: A Possible Target in Parkinson Disease
Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 16 Issue: 1 Year: 2016 Page: 4-11
Author(s): Laline Barragan-Osorio,Gustavo Giraldo,Carlos J. Almeciga-Diaz,Gjumrakch Aliev,George E. Barreto,Janneth Gonzalez
Computational Studies on Enzyme-Substrate Complexes of Methanogenesis for Revealing their Substrate Binding Affinities to Direct the Reverse Reactions
Journal: Protein & Peptide Letters
Volume: 20 Issue: 3 Year: 2013 Page: 265-278
Author(s): Chellapandi P.
Methods for the Prediction of Protein-Ligand Binding Sites for Structure-Based Drug Design and Virtual Ligand Screening.
Journal: Current Protein & Peptide Science
Volume: 7 Issue: 5 Year: 2006 Page: 395-406
Author(s):