Works matching IS 18681743 AND DT 2014 AND VI 33 AND IP 11/12

Results: 13

Editorial: Chemoinformatics in Japan.

Published in:

2014

By:

Funatsu, Kimito

Publication type:

Editorial

In Silico Investigation of a HIV-1 Vpr Inhibitor Binding Site: Potential for Virtual Screening and anti-HIV Drug Design.

Published in:

Molecular Informatics, 2014, v. 33, n. 11/12, p. 742, doi. 10.1002/minf.201400080

By:

Choi, Sy Bing;
Choong, Yee Siew;
Saito, Akiko;
Wahab, Habibah A.;
Najimudin, Nazalan;
Watanabe, Nobumoto;
Osada, Hiroyuki;
Ong, Eugene Boon Beng

Publication type:

Article

Benchmarking a Wide Range of Chemical Descriptors for Drug-Target Interaction Prediction Using a Chemogenomic Approach.

Published in:

Molecular Informatics, 2014, v. 33, n. 11/12, p. 719, doi. 10.1002/minf.201400066

By:

Sawada, Ryusuke;
Kotera, Masaaki;
Yamanishi, Yoshihiro

Publication type:

Article

Constructing a Foundational Platform Driven by Japan's K Supercomputer for Next-Generation Drug Design.

Published in:

Molecular Informatics, 2014, v. 33, n. 11/12, p. 732, doi. 10.1002/minf.201400067

By:

Brown, J. B.;
Nakatsui, Masahiko;
Okuno, Yasushi

Publication type:

Article

Multivariate Analysis of Side Effects of Drug Molecules Based on Knowledge of Protein Bindings and ProteinProtein Interactions.

Published in:

Molecular Informatics, 2014, v. 33, n. 11/12, p. 757, doi. 10.1002/minf.201400064

By:

Hasegawa, Kiyoshi;
Funatsu, Kimito

Publication type:

Article

Development of a New De Novo Design Algorithm for Exploring Chemical Space.

Published in:

Molecular Informatics, 2014, v. 33, n. 11/12, p. 779, doi. 10.1002/minf.201400056

By:

Mishima, Kazuaki;
Kaneko, Hiromasa;
Funatsu, Kimito

Publication type:

Article

Clustering of 3D-Structure Similarity Based Network of Secondary Metabolites Reveals Their Relationships with Biological Activities.

Published in:

Molecular Informatics, 2014, v. 33, n. 11/12, p. 790, doi. 10.1002/minf.201400123

By:

Ohtana, Yuki;
Abdullah, Azian Azamimi;
Altaf‐Ul‐Amin, Md.;
Huang, Ming;
Ono, Naoaki;
Sato, Tetsuo;
Sugiura, Tadao;
Horai, Hisayuki;
Nakamura, Yukiko;
Morita (Hirai), Aki;
Lange, Klaus W.;
Kibinge, Nelson K.;
Katsuragi, Tetsuo;
Shirai, Tsuyoshi;
Kanaya, Shigehiko

Publication type:

Article

Ring-System-Based Exhaustive Structure Generation for Inverse-QSPR/QSAR.

Published in:

Molecular Informatics, 2014, v. 33, n. 11/12, p. 764, doi. 10.1002/minf.201400072

By:

Miyao, Tomoyuki;
Kaneko, Hiromasa;
Funatsu, Kimito

Publication type:

Article

Connecting Classical QSAR and LERE Analyses Using Modern Molecular Calculations, LERE-QSAR (VI): Hydrolysis of Substituted Hippuric Acid Phenyl Esters by Trypsin.

Published in:

Molecular Informatics, 2014, v. 33, n. 11/12, p. 802, doi. 10.1002/minf.201400099

By:

Mashima, Akira;
Kurahashi, Masahiro;
Sasahara, Katsunori;
Yoshida, Tatsusada;
Chuman, Hiroshi

Publication type:

Article

Cover Picture: (Mol. Inf. 11-12/2014).

Published in:: Molecular Informatics, 2014, v. 33, n. 11/12, p. 711, doi. 10.1002/minf.201490027
Publication type:: Article

Contents: Mol. Inf. 11-12/2014.

Published in:: Molecular Informatics, 2014, v. 33, n. 11/12, p. 713, doi. 10.1002/minf.201490028
Publication type:: Article

Masthead: Mol. Inf. 11-12/2014.

Published in:: Molecular Informatics, 2014, v. 33, n. 11/12, p. 717, doi. 10.1002/minf.201490029
Publication type:: Article

Data Mining of Chemogenomics Data Using Bi-Modal PLS Methods and Chemical Interpretation for Molecular Design.

Published in:

Molecular Informatics, 2014, v. 33, n. 11/12, p. 749, doi. 10.1002/minf.201400061

By:

Hasegawa, Kiyoshi;
Funatsu, Kimito

Publication type:

Article