Search Result "Ab Initio molecular dynamic"
Principles, Challenges and Advances in ab initio Protein Structure Prediction
Journal: Protein & Peptide Letters
Volume: 19 Issue: 11 Year: 2012 Page: 1194-1204
Author(s): Arunachalam Jothi
Small Angle Scattering and ab initio Modeling
Ebook: Advances in Physicochemical Properties of Biopolymers (Part 1)
Volume: 1 Year: 2017
Author(s): Denis Renard,C. Sanchez
Doi: 10.2174/9781681084534117010006
Integrated Web-Based ab initio Modeling Platform for G-protein Coupled Receptors
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 2 Year: 2011 Page: 159-171
Author(s): Govindan Subramanian, Manish Sud, Sam Billakanti, Adel Laoui
From Relative to Absolute Configuration of Complex Natural Products: Interplay Between NMR, ECD, VCD, and ORD Assisted by ab initio Calculations
Journal: Current Organic Chemistry
Volume: 14 Issue: 1 Year: 2010 Page: 1612-1628
Author(s): Ana G. Petrovic, Armando Navarro-Vazquez, Jose Lorenzo Alonso-Gomez
Computational Insights into the Structure and Dynamics of the Human Serotonin Transporter N-Terminus by Microsecond Molecular Dynamics
Journal: Current Proteomics
Volume: 18 Issue: 3 Year: 2021 Page: 415-423
Author(s): Sorin Draga,Laura Olariu,Speranta Avram
A Novel Unified Ab Initio and Template-Based Approach to GPCR Modeling: Case of EDG-LPA Receptors.
Journal: Current Bioinformatics
Volume: 8 Issue: 5 Year: 2013 Page: 603-610
Author(s): Olaposi I. Omotuyi,Hiroshi Ueda
Arginine-rich Cyclic Peptides Enhance Cellular Delivery of Anticancer Agents: Molecular Insights
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 7 Year: 2016 Page: 591-604
Author(s): Antara Banerjee, Naser Sayeh, Amir Nasrolahi Shirazi, Rakesh Tiwari, Keykavous Parang, Arpita Yadav
Neural Network Pairwise Interaction Fields for Protein Model Quality Assessment and Ab Initio Protein Folding
Journal: Current Protein & Peptide Science
Volume: 12 Issue: 6 Year: 2011 Page: 549-562
Author(s): Alberto J.M. Martin, Claudio Mirabello, Gianluca Pollastri
Computational Study of Carbon Open-Cages for Controllable Release of Nanoparticles
Journal: Current Nanomaterials
Volume: 2 Issue: 2 Year: 2017 Page: 104-109
Author(s): Mihail M. Sigalas
Molecular Modeling Applied to Anti-Cancer Drug Development
Journal: Anti-Cancer Agents in Medicinal Chemistry
Volume: 9 Issue: 2 Year: 2009 Page: 230-238
Author(s): M. C. Rosales-Hernandez, J. Bermudez-Lugo, Jazmin Garcia, J. Trujillo-Ferrara, J. Correa-Basurto