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Title of Journal: J Comput Aided Mol Des

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Abbravation: Journal of Computer-Aided Molecular Design

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Springer Netherlands

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10.1002/andp.19474360408

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1573-4951

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In memoriam Professor Corwin Hansch birth pangs o

Authors: Toshio Fujita
Publish Date: 2011/06/22
Volume: 25, Issue: 6, Pages: 509-517
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Abstract

It was just half a century ago June 14th 1961 that I joined Corwin Hansch at Pomona College as a postdoctoral fellow My first impression of him was that he was intelligent and considerate This was correct and our nice and friendly relationship had continued until his passing away Except for the first several months in 1961 I was the only member of his group until September 1963 Through the facetoface communication I learned a lot from him explicitly as well as tacitly It is really sad especially when I realize that I cannot share with him academic interests as well as memories in good old postdoctoral days any more Here I would like to commemorate him by recalling what he had done before 1961 and “how and why” his previous research was evolved into the socalled QSAR I would like to dedicate this article to Corwin anticipating his favorable but neverrealized response and to pray most sincerely for his repose

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Other Papers In This Journal:
  1. Ligand design by a combinatorial approach based on modeling and experiment: application to HLA-DR4
  2. Dependency of ligand free energy landscapes on charge parameters and solvent models
  3. QSPR modeling of UV absorption intensities
  4. Reflections on the past 25 years
  5. Blowing a breath of fresh share on data
  6. Design and characterization of an engineered gp41 protein from human immunodeficiency virus-1 as a tool for drug discovery
  7. Alignment-independent technique for 3D QSAR analysis
  8. Rapid discovery of inhibitors of Toxoplasma gondii using hybrid structure-based computational approach
  9. On the active site of mononuclear B1 metallo β-lactamases: a computational study
  10. Statistics in molecular modeling: a summary
  11. Design, synthesis and experimental validation of novel potential chemopreventive agents using random forest and support vector machine binary classifiers
  12. Active site acidic residues and structural analysis of modelled human aromatase: A potential drug target for breast cancer
  13. Conformational studies of immunodominant myelin basic protein 1–11 analogues using NMR and molecular modeling
  14. Evaluation of DOCK 6 as a pose generation and database enrichment tool
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