Search Result "Combinatorial perturbation theory models"


Research Article

Predicting Metabolic Reaction Networks with Perturbation-Theory Machine Learning (PTML) Models

Journal: Current Topics in Medicinal Chemistry
Volume: 21 Issue: 9 Year: 2021 Page: 819-827
Author(s): Karel Diéguez-Santana,Gerardo M. Casañola-Martin,James R. Green,Bakhtiyor Rasulev,Humberto González-Díaz

General Theory for Multiple Input-Output Perturbations in Complex Molecular Systems. 1. Linear QSPR Electronegativity Models in Physical, Organic, and Medicinal Chemistry

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 1 Year: 2013 Page: 1713-1741
Author(s): Humberto Gonzalez-Diaz, Sonia Arrasate, Asier Gomez-SanJuan, Nuria Sotomayor, Esther Lete, Lina Besada-Porto, Juan M. Ruso

The Impact of Combinatorial Methodologies on Medicinal Chemistry

Journal: Current Topics in Medicinal Chemistry
Volume: 4 Issue: 7 Year: 2004 Page: 653-669
Author(s): Rosario M. Sanchez-Martin, Stifun Mittoo, Mark Bradley

Combinatorial Saturation Mutagenesis of the Myceliophthora thermophila Laccase T2 Mutant: the Connection between the C-Terminal Plug and the Conserved VSG Tripeptide

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 11 Issue: 1 Year: 2008 Page: 807-816
Author(s): Miren Zumarraga, Cristina Vaz Dominguez, Susana Camarero, Sergey Shleev, Julio Polaina, Arturo Martinez-Arias, Manuel Ferrer, Antonio L. De Lacey, Victor M. Fernandez, Antonio Ballesteros, Francisco J. Plou, Miguel Alcalde

Predictive QSAR Modeling Workflow, Model Applicability Domains, and Virtual Screening

Journal: Current Pharmaceutical Design
Volume: 13 Issue: 3 Year: 2007 Page: 3494-3504
Author(s): Alexander Tropsha, Alexander Golbraikh

Computational and Experimental Approaches for Modeling Gene Regulatory Networks

Journal: Current Pharmaceutical Design
Volume: 13 Issue: 1 Year: 2007 Page: 1415-1436
Author(s): J. Goutsias, N. H. Lee

Elucidating Allosteric Communications in Proteins via Computational Methods

Ebook: Frontiers in Computational Chemistry
Volume: 3 Year: 2017
Author(s): Burak Alakent,Z. Nevin Gerek Ince
Doi: 10.2174/9781681081670117030006

Research Article

PTML Modeling for Alzheimer’s Disease: Design and Prediction of Virtual Multi-Target Inhibitors of GSK3B, HDAC1, and HDAC6

Journal: Current Topics in Medicinal Chemistry
Volume: 20 Issue: 19 Year: 2020 Page: 1661-1676
Author(s): Valeria V. Kleandrova,Alejandro Speck-Planche

Computational Modeling Approaches for Studying of Synthetic Biological Networks

Journal: Current Bioinformatics
Volume: 3 Issue: 2 Year: 2008 Page: 130-141
Author(s): Elizabeth Pham, Isaac Li, Kevin Truong

Comparative Modeling: The State of the Art and Protein Drug Target Structure Prediction

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 6 Year: 2011 Page: 532-547
Author(s): Tianyun Liu, Grace W. Tang, Emidio Capriotti

Previous   Next

Go To   Results 1 - 1 of 211

Apply Filters

Volume Years
Article Type
    Publication Title
    Subject Title

Content Type


Ads
© 2024 Bentham Science Publishers | Privacy Policy