Atom-based non-stochastic and stochastic bilinear indices: Application to QSPR/QSAR studies of organic compounds-Reference-Cited by-同舟云学术

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Atom-based non-stochastic and stochastic bilinear indices: Application to QSPR/QSAR studies of organic compounds

Published:2008-10 Issue:1-3 Volume:464 Page:107-112
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Castillo-Garit Juan A.,Martinez-Santiago Oscar,Marrero-Ponce Yovani,Casañola-Martín Gerardo M.,Torrens Francisco

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference48 articles.

1. Risks, Regulation, and Rewards in New Drug Development in the United States

2. Linear Indices of the “Molecular Pseudograph's Atom Adjacency Matrix”: Definition, Significance-Interpretation, and Application to QSAR Analysis of Flavone Derivatives as HIV-1 Integrase Inhibitors

3. Virtual Darwinian Drug Design QSAR Inverse Problem, Virtual Combinatorial Chemistry, and Computational Screening.

4. Virtual screening—an overview

5. Molecular Descriptors in QSAR/ QSPR;Karelson,2000

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4. Enhancing Acute Oral Toxicity Predictions by using Consensus Modeling and Algebraic Form-Based 0D-to-2D Molecular Encodes;Chemical Research in Toxicology;2019-05-08

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