Search Result "ab initio design"

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

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

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

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

Refinement of Protein Structure Predicted Models Using Minimum Spanning Tree

Journal: Current Computer-Aided Drug Design
Volume: 11 Issue: 1 Year: 2015 Page: 32-38
Author(s): Shaheera Rashwan,Bayumy A. Youssef

GAMESS As a Free Quantum-Mechanical Platform for Drug Research

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 18 Year: 2012 Page: 2013-2033
Author(s): Yuri Alexeev,Michael P. Mazanetz,Osamu Ichihara,Dmitri G. Fedorov

Computational Characterization of a Series of Eicosanoids

Journal: Letters in Drug Design & Discovery
Volume: 2 Issue: 4 Year: 2005 Page: 322-328
Author(s): A. S.A. Gracon, S. J. Pernecky, M. C. Milletti, J.- A Park, Y. Yuan, H. Kim

Magnitude and Physical Origin of Intermolecular Interactions of Aromatic Molecules: Recent Progress of Computational Studies

Journal: Current Organic Chemistry
Volume: 10 Issue: 7 Year: 2006 Page: 745-762
Author(s): S. Tsuzuki, T. Uchimaru

Synthesis, Physico-Chemical Properties and DFT Calculations of New 2-(4- Arylpiperazine-1-yl)-1-(3-ethylbenzofuran-2-yl)ethanols As Potential Antihypertensive Agents

Journal: Current Organic Chemistry
Volume: 15 Issue: 7 Year: 2011 Page: 1081-1096
Author(s): Zuzana Mandelova, Radka Opatrilova, Ivan Raich, Jaroslav Havlicek, Sandra Kacerova, Tomas Pekarek, Marcela Tkadlecova, Petra Staskova, Jiri Dohnal, Jozef Csollei, Josef Jampilek

Computer-Aided Molecular Design in Computational Chemistry

Ebook: Frontiers in Computational Chemistry
Volume: 6 Year: 2022
Author(s): Muhammad Adnan Iqbal
Doi: 10.2174/9789815036848122060003

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