Computer-Assisted Molecular Design (CAMD)

IUPAC Standards Online ◽

10.1515/iupac.69.0033 ◽

2016 ◽

Author(s):

H. Van De Waterbeemd ◽

R. E. Carter ◽

G. Grassy ◽

H. Kubinyi ◽

Y. C. Martin ◽

...

Keyword(s):

Molecular Design ◽

Computer Assisted

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Computer-Assisted Molecular Design as a Guide for Determination of Structure-Activity Relationships for Estrogen Receptor Substrates by Means of a Model Receptor (hα1-Antitrypsin)

Novel Approaches in Anticancer Drug Design - Contributions to Oncology ◽

10.1159/000424065 ◽

1995 ◽

pp. 50-59 ◽

Cited By ~ 1

Author(s):

Kurt S. Zänker ◽

Uwe Schmitz ◽

Angelika Schwarte

Keyword(s):

Estrogen Receptor ◽

Molecular Design ◽

Computer Assisted ◽

Structure Activity Relationships ◽

Structure Activity

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Successes of Computer-Assisted Molecular Design

Reviews in Computational Chemistry ◽

10.1002/9780470125786.ch10 ◽

2007 ◽

pp. 355-371 ◽

Cited By ~ 25

Author(s):

Donald B. Boyd

Keyword(s):

Molecular Design ◽

Computer Assisted

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Cascade Reactions of Unsaturated Xanthates and Related Reactions: Computer-assisted Molecular Design and Analysis of Reaction Mechanisms

YAKUGAKU ZASSHI ◽

10.1248/yakushi.125.469 ◽

2005 ◽

Vol 125 (6) ◽

pp. 469-489 ◽

Cited By ~ 7

Author(s):

Kazunobu HARANO

Keyword(s):

Reaction Mechanisms ◽

Molecular Design ◽

Cascade Reactions ◽

Computer Assisted

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ChemInform Abstract: Present Stage of Computer-Assisted Molecular Design

ChemInform ◽

10.1002/chin.198820333 ◽

1988 ◽

Vol 19 (20) ◽

Author(s):

A. ITAI ◽

N. TOMIOKA

Keyword(s):

Molecular Design ◽

Computer Assisted ◽

Present Stage

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A mathematical model of the logical structure of chemistry. A bridge between theoretical and experimental chemistry and a general tool for computer-assisted molecular design

Theoretica Chimica Acta ◽

10.1007/bf01114751 ◽

1991 ◽

Vol 80 (1) ◽

pp. 51-62 ◽

Cited By ~ 11

Author(s):

Jaroslav Koča

Keyword(s):

Mathematical Model ◽

Molecular Design ◽

Logical Structure ◽

Computer Assisted ◽

General Tool

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3D-Searching: An Overview of a New Technique for Computer-Assisted Molecular Design

PsycEXTRA Dataset ◽

10.1037/e496242006-006 ◽

1991 ◽

Author(s):

Robert S. Pearlman ◽

Keyword(s):

Molecular Design ◽

New Technique ◽

Computer Assisted ◽

A New Technique

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Computer assisted simulations and molecular graphics methods in molecular design. 1. Theory and applications to enzyme active-site directed drug design

Molecular Engineering ◽

10.1007/bf01003761 ◽

1994 ◽

Vol 3 (4) ◽

pp. 377-414 ◽

Cited By ~ 21

Author(s):

O. Tapia ◽

M. Paulino ◽

F. M. L. G. Stamato

Keyword(s):

Drug Design ◽

Active Site ◽

Molecular Design ◽

Computer Assisted ◽

Molecular Graphics ◽

Enzyme Active Site

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Computer assisted molecular design of antisense oligonucleotide-intercalator conjugates as antiviral agents

Antiviral Research ◽

10.1016/0166-3542(88)90092-7 ◽

1988 ◽

Vol 9 (1-2) ◽

pp. 93

Keyword(s):

Antisense Oligonucleotide ◽

Molecular Design ◽

Antiviral Agents ◽

Computer Assisted

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