Search Result "computational study"


Computational Analysis of Phosphoproteomics: Progresses and Perspectives

Journal: Current Protein & Peptide Science
Volume: 12 Issue: 7 Year: 2011 Page: 591-601
Author(s): Jian Ren, Xinjiao Gao, Zexian Liu, Jun Cao, Qian Ma, Yu Xue

Optimization Methods for Virtual Screening on Novel Computational Architectures

Journal: Current Computer-Aided Drug Design
Volume: 7 Issue: 1 Year: 2011 Page: 44-52
Author(s): Horacio Perez-Sanchez, Wolfgang Wenzel

Computational Approaches for the Prediction of Protein-Protein Interactions: A Survey

Journal: Current Bioinformatics
Volume: 6 Issue: 4 Year: 2011 Page: 398-414
Author(s): Konstantinos A. Theofilatos, Christos M. Dimitrakopoulos, Athanasios K. Tsakalidis, Spyridon D. Likothanassis, Stergios T. Papadimitriou, Seferina P. Mavroudi

A New Practice: Study on the Molecular Mechanism of Traditional Chinese Medicine by Computational Pharmacology Methods: Part 1: Pharmacokinetic Modeling and Chemical Space Distribution

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 7 Year: 2011 Page: 652-658
Author(s): Ding-Hong Wu, Xiao-Jie Xu

Analysis of the α-Glucosidase Inhibitory Activity of Chromenone Derivatives Based on their Molecular Features: A Computational Study

Journal: Medicinal Chemistry
Volume: 7 Issue: 6 Year: 2011 Page: 526-533
Author(s): N. S. Hari Narayana Moorthy, Maria J. Ramos, Pedro A. Fernandes

Computational Modelling of Catalytic Properties and Modified Substrates of Fungal β-N-Acetylhexosaminidases

Journal: Mini-Reviews in Organic Chemistry
Volume: 8 Issue: 3 Year: 2011 Page: 270-280
Author(s): Natallia Kulik, Kristyna Slamova

A New Practice: Study on the Molecular Mechanism of Traditional Chinese Medicine by Computational Pharmacology Methods: Part 2: Pharmacodynamic Modeling and Distribution on Ligand-Target Space of Effective Components

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 1 Year: 2011 Page: 1009-1014
Author(s): Ding-Hong Wu, Xiao-Jie Xu, Min-Zhou Zhang, Lei Wang

Oligomerization of G Protein-Coupled Receptors: Computational Methods

Journal: Current Medicinal Chemistry
Volume: 18 Issue: 3 Year: 2011 Page: 4588-4605
Author(s): J. Selent, A.A. Kaczor

Computational Studies of Influenza A Virus at Three Important Targets: Hemagglutinin, Neuraminidase and M2 Protein

Journal: Current Pharmaceutical Design
Volume: 17 Issue: 1 Year: 2011 Page: 1720-1739
Author(s): Thanyada Rungrotmongkol, Pathumwadee Yotmanee, Nadtanet Nunthaboot, Supot Hannongbua

Assessment of Glycoproteins Dynamics from Computer Simulations

Journal: Mini-Reviews in Organic Chemistry
Volume: 8 Issue: 3 Year: 2011 Page: 229-238
Author(s): Laercio Pol-Fachin, Hugo Verli

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