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在“
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”中,
命中:
108
条,耗时:小于0.01 秒
在所有数据库中总计命中:
7,326
条
1.
Methodology for Replacing Dipolar Aprotic Solvents Used in API Processing with Safe Hydrogen-Bond Donor and Acceptor Solvent-Pair Mixtures
作者:
Alif DuerehYoshiyuki Sato
;
Richard Lee Smith Jr.
;
Hiroshi Inomata
刊名:Organic Process Research & Development
出版年:2017
2.
Impact of the Flipped Classroom on Student Performance and Retention: A Parallel Controlled Study in General Chemistry
作者:
Michael D. Ryan
;
Scott A. Reid
刊名:Journal of Chemical Education
出版年:2016
3.
Enhancing the Enrichment of Pharmacophore-Based Target Prediction for the Polypharmacological Profiles of Drugs
作者:
Xia Wang
;
Chenxu Pan
;
Jiayu Gong
;
Xiaofeng Liu
;
Honglin Li
刊名:Journal of Chemical Information and Modeling
出版年:2016
4.
CSAR 2014: A Benchmark Exercise Using Unpublished Data from Pharma
作者:
Heather A. Carlson
;
Richard D. Smith
;
Kelly L. Damm-Ganamet
;
Jeanne A. Stuckey
;
Aqeel Ahmed
;
Maire A. Convery
;
Donald O. Somers
;
Michael Kranz
;
Patricia A. Elkins
;
Guanglei Cui
;
Catherine E. Peishoff
;
Millard H. Lambert
;
James B. Dunbar Jr.
刊名:Journal of Chemical Information and Modeling
出版年:2016
5.
Application of Shape Similarity in Pose Selection and Virtual Screening in CSARdock2014 Exercise
作者:
Ashutosh Kumar
;
Kam Y. J. Zhang
刊名:Journal of Chemical Information and Modeling
出版年:2016
6.
CSAR Benchmark Exercise 2013: Evaluation of Results from a Combined Computational Protein Design, Docking, and Scoring/
Rank
ing Challenge
作者:
Richard D. Smith
;
Kelly L. Damm-Ganamet
;
James B. Dunbar Jr.
;
Aqeel Ahmed
;
Krishnapriya Chinnaswamy
;
James E. Delproposto
;
Ginger M. Kubish
;
Christine E. Tinberg
;
Sagar D. Khare
;
Jiayi Dou
;
Lindsey Doyle
;
Jeanne A. Stuckey
;
David Baker
;
Heather A. Carlson
刊名:Journal of Chemical Information and Modeling
出版年:2016
7.
Combined Approach of Patch-Surfer and PL-PatchSurfer for Protein–Ligand Binding Prediction in CSAR 2013 and 2014
作者:
Xiaolei Zhu
;
Woong-Hee Shin
;
Hyungrae Kim
;
Daisuke Kihara
刊名:Journal of Chemical Information and Modeling
出版年:2016
8.
Estimating the Potential Toxicity of Chemicals Associated with Hydraulic Fracturing Operations Using Quantitative Structure–Activity Relationship Modeling
作者:
Erin E. Yost
;
John Stanek
;
Robert S. DeWoskin
;
Lyle D. Burgoon
刊名:Environmental Science & Technology
出版年:2016
9.
A Prospective Virtual Screening Study: Enriching Hit Rates and Designing Focus Libraries To Find Inhibitors of PI3Kδ and PI3Kγ
作者:
Kelly L. Damm-Ganamet
;
Scott D. Bembenek
;
Jennifer W. Venable
;
Glenda G. Castro
;
Lieve Mangelschots
;
Daniëlle C. G. Peeters
;
Heather M. Mcallister
;
James P. Edwards
;
Daniel Disepio
;
Taraneh Mirzadegan
刊名:Journal of Medicinal Chemistry
出版年:2016
10.
Hydrogen Rearrangement Rules: Computational MS/MS Fragmentation and Structure Elucidation Using MS-FINDER Software
作者:
Hiroshi Tsugawa
;
Tobias Kind
;
Ryo Nakabayashi
;
Daichi Yukihira
;
Wataru Tanaka
;
Tomas Cajka
;
Kazuki Saito
;
Oliver Fiehn
;
Masanori Arita
刊名:Analytical Chemistry
出版年:2016
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