Literature DB >> 2254371

Quantitative structure-activity relationships (QSAR) and molecular modelling in cancer research.

H Kubinyi.   

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Year:  1990        PMID： 2254371     DOI： 10.1007/bf01637071

Source DB:  PubMed          Journal:  J Cancer Res Clin Oncol        ISSN： 0171-5216            Impact factor:   4.553


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  55 in total

1.  A MATHEMATICAL CONTRIBUTION TO STRUCTURE-ACTIVITY STUDIES.

Authors:  S M FREE; J W WILSON
Journal:  J Med Chem       Date:  1964-07       Impact factor: 7.446

2.  A two-component approach to predicting antitumor activity from chemical structure in large-scale screening.

Authors:  L Hodes
Journal:  J Med Chem       Date:  1986-11       Impact factor: 7.446

3.  The correlation of localization rates of benzeneboronic acids in brain and tumor tissue with substituent constants.

Authors:  C Hansch; A R Steward; J Iwasa
Journal:  Mol Pharmacol       Date:  1965-07       Impact factor: 4.436

4.  Computer-assisted correlation of structure and biological activity in a set of retinoids.

Authors:  S A Leavitt; M J Mass
Journal:  Cancer Res       Date:  1985-10       Impact factor: 12.701

5.  DNA-drug interactions. The crystal structure of d(CGATCG) complexed with daunomycin.

Authors:  M H Moore; W N Hunter; B L d'Estaintot; O Kennard
Journal:  J Mol Biol       Date:  1989-04-20       Impact factor: 5.469

6.  Computer-assisted studies of molecular structure and carcinogenic activity.

Authors:  P C Jurs; M N Hasan; D R Henry; T R Stouch; E K Whalen-Pedersen
Journal:  Fundam Appl Toxicol       Date:  1983 Sep-Oct

7.  Crystal structures of metyrapone- and phenylimidazole-inhibited complexes of cytochrome P-450cam.

Authors:  T L Poulos; A J Howard
Journal:  Biochemistry       Date:  1987-12-15       Impact factor: 3.162

8.  Structure-antitumor activity relationships of 9-anilinoacridines using pattern recognition.

Authors:  D R Henry; P C Jurs; W A Denny
Journal:  J Med Chem       Date:  1982-08       Impact factor: 7.446

Review 9.  Computer-assisted structure-activity correlations.

Authors:  M Nasr; K D Paull; V L Narayanan
Journal:  Adv Pharmacol Chemother       Date:  1984
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  9 in total

1.  QSAR of conformationally flexible molecules: comparative molecular field analysis of protein-tyrosine kinase inhibitors.

Authors:  M C Nicklaus; G W Milne; T R Burke
Journal:  J Comput Aided Mol Des       Date:  1992-10       Impact factor: 3.686

2.  Hierarchical QSAR technology based on the Simplex representation of molecular structure.

Authors:  V E Kuz'min; A G Artemenko; E N Muratov
Journal:  J Comput Aided Mol Des       Date:  2008-02-06       Impact factor: 3.686

3.  QSAR analysis of the toxicity of nitroaromatics in Tetrahymena pyriformis: structural factors and possible modes of action.

Authors:  A G Artemenko; E N Muratov; V E Kuz'min; N N Muratov; E V Varlamova; A V Kuz'mina; L G Gorb; A Golius; F C Hill; J Leszczynski; A Tropsha
Journal:  SAR QSAR Environ Res       Date:  2011-06-30       Impact factor: 3.000

Review 4.  Sparse QSAR modelling methods for therapeutic and regenerative medicine.

Authors:  David A Winkler
Journal:  J Comput Aided Mol Des       Date:  2018-02-14       Impact factor: 3.686

5.  Deep learning of pharmacogenomics resources: moving towards precision oncology.

Authors:  Yu-Chiao Chiu; Hung-I Harry Chen; Aparna Gorthi; Milad Mostavi; Siyuan Zheng; Yufei Huang; Yidong Chen
Journal:  Brief Bioinform       Date:  2020-12-01       Impact factor: 11.622

6.  Molecular docking of (5E)-3-(2-aminoethyl)-5-(2- thienylmethylene)-1, 3-thiazolidine-2, 4-dione on HIV-1 reverse transcriptase: novel drug acting on enzyme.

Authors:  Chandrabhan Seniya; Ajay Yadav; Kuldeep Uchadia; Sanjay Kumar; Nitin Sagar; Priyanka Shrivastava; Shilpi Shrivastava; Gulshan Wadhwa
Journal:  Bioinformation       Date:  2012-07-21

7.  Synthesis and QSAR study of novel 6-chloro-3-(2-Arylmethylene-1-methylhydrazino)-1,4,2-benzodithiazine 1,1-dioxide derivatives with anticancer activity.

Authors:  Jarosław Sławiński; Beata Żołnowska; Zdzisław Brzozowski; Anna Kawiak; Mariusz Belka; Tomasz Bączek
Journal:  Molecules       Date:  2015-04-01       Impact factor: 4.411

8.  Machine learning prediction of cancer cell sensitivity to drugs based on genomic and chemical properties.

Authors:  Michael P Menden; Francesco Iorio; Mathew Garnett; Ultan McDermott; Cyril H Benes; Pedro J Ballester; Julio Saez-Rodriguez
Journal:  PLoS One       Date:  2013-04-30       Impact factor: 3.240

9.  Synthesis, Molecular Structure, Metabolic Stability and QSAR Studies of a Novel Series of Anticancer N-Acylbenzenesulfonamides.

Authors:  Beata Żołnowska; Jarosław Sławiński; Mariusz Belka; Tomasz Bączek; Anna Kawiak; Jarosław Chojnacki; Aneta Pogorzelska; Krzysztof Szafrański
Journal:  Molecules       Date:  2015-10-21       Impact factor: 4.411
  9 in total

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