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ACS电子期刊(11)
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在“
ACS电子期刊
”中,
命中:
11
条,耗时:小于0.01 秒
在所有数据库中总计命中:
1,634
条
1.
ProBiS-CHARMMing: Web Interface for Prediction and
Optimization
of Ligands in Protein Binding Sites
作者:
Janez Konc
;
Benjamin T. Miller
;
Tanja 艩tular
;
Samo Le拧nik
;
H. Lee Woodcock
;
Bernard R. Brooks
;
Du拧anka Jane啪i膷
刊名:Journal of Chemical Information and Modeling
出版年:2015
2.
CROSS: An Efficient Workflow for Reaction-Driven Rescaffolding and Side-Chain
Optimization
Using Robust Chemical Reactions and Available Reagents
作者:
Andreas Evers
;
Gerhard Hessler
;
Li-hsing Wang
;
Simon Werrel
;
Peter Monecke
;
Hans Matter
刊名:Journal of Medicinal Chemistry
出版年:2013
3.
Automated Anatomical Interpretation of Ion Distributions in Tissue: Linking Imaging Mass Spectrometry to Curated Atlases
作者:
Nico Verbeeck
;
Junhai Yang
;
Bart De Moor
;
Richard M. Caprioli
;
Etienne Waelkens
;
Raf Van de Plas
刊名:Analytical Chemistry
出版年:2014
4.
Structure-Based Fragment Hopping for Lead
Optimization
Using Predocked Fragment Database
作者:
Fang-Yu Lin
;
Yufeng J. Tseng
刊名:Journal of Chemical Information and Modeling
出版年:2011
5.
Discovery of Novel Histamine H4 and Serotonin Transporter Ligands Using the Topological Feature Tree Descriptor
作者:
R贸bert Kiss
;
M谩rk S谩ndor
;
Anik贸 Gere
;
脡va Schmidt
;
Gy枚rgy T. Balogh
;
B茅la Kiss
;
L谩szl贸 Moln谩r
;
Christian Lemmen
;
Gy枚rgy M. Keser疟
刊名:Journal of Chemical Information and Modeling
出版年:2012
6.
Automated Pharmacophore
Query
Optimization
with Genetic Algorithms-A Case Study Using the MC4R System
作者:
Lei Jia
;
Jinming Zou
;
Sung-Sau So
;
Hongmao Sun
刊名:Journal of Chemical Information and Modeling
出版年:2007
7.
A Method for Automated Molecular
Optimization
Applied to Ames Mutagenicity Data
作者:
Ernst Ahlberg Helgee
;
Lars Carlsson
;
Scott Boyer
刊名:Journal of Chemical Information and Modeling
出版年:2009
8.
A Hybrid Method for Peptide Identification Using Integer Linear
Optimization
, Local Database Search, and Quadrupole Time-of-Flight or OrbiTrap Tandem Mass Spectrometry
作者:
Peter A. DiMaggio
;
Jr.
;
Christodoulos A. Floudas
;
Bingwen Lu
;
John R. Yates
;
III
刊名:Journal of Proteome Research
出版年:2008
9.
Evolving Interpretable Structure−Activity Relationship Models. 2. Using Multiobjective
Optimization
To Derive Multiple Models
作者:
Kristian Birchall
;
Valerie J. Gillet
;
Gavin Harper
;
Stephen D. Pickett
刊名:Journal of Chemical Information and Modeling
出版年:2008
10.
Quantum Isostere Database: A Web-Based Tool Using Quantum Chemical Topology To Predict Bioisosteric Replacements for Drug Design
作者:
Mike Devereux
;
Paul L. A. Popelier
;
Iain M. McLay
刊名:Journal of Chemical Information and Modeling
出版年:2009
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