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Wiley电子期刊(5)	SpringerLink电子期刊(223)	NATURE电子期刊(3)	ACS电子期刊(24)
Springer电子图书(2)	ProQuest学位论文(4)	Elsevier电子期刊(66)

在“Elsevier电子期刊”中，命中：66条，耗时：0.0629758 秒

在所有数据库中总计命中：327条

1.Quality by design (QbD) approach of pharmacogenomics in drug designing and formulation development for optimization of drug delivery systems

作者：Sumeet Gupta ; ^{sumeetgupta25@gmail.com} ; Vikas Jhawat

关键词：Pharmacogenomics ; Genetic polymorphism ; Genetic markers ; Drug development ; Drug designing ; Drug targets ; Bioinformatics ; Dosage form evaluation and quality by design

刊名：Journal of Controlled Release

出版年：2017

2.Recent advancements in the development of anti-tuberculosis drugs

作者：Sarentha Chetty ; Muthusamy Ramesh ; Ashona Singh-Pillay ; Mahmoud E.S. Soliman ; ^{soliman@ukzn.ac.za}

关键词：ADRs ; adverse drug reactions ; AG ; arabinogalactan ; AhpE ; alkylhydroperoxide reductase E ; Alr ; d-alanine racemase ; AMP ; adenosine monophosphate ; AnPRT ; anthranilate phosphoribosyltransferase ; ATP ; adenosine triphosphate ; BTZ ; benzothiazinone ; CADD ; computer-aided drug design ; CDC ; centers for disease control and prevention ; CDD TB ; Collaborative Drug Discovery Tuberculosis Database ; CHEM ; chemogenomics space search ; CoA ; co-enzyme A ; CP ; connective peptide ; DAH7P ; 3-deoxy-d-arabino-heptulosonate-

刊名：Bioorganic & Medicinal Chemistry Letters

出版年：2017

3.Application of computational methods for anticancer drug discovery, design, and optimization

作者：Diego Prada-Gracia^a ; Sara Huerta-Yé ; pez^b ; Liliana M. Moreno-Vargas^b ; ^{lmoreno@himfg.edu.mx}

关键词：Computer-Aided Drug Discovery and Design (CADDD) ; Target prediction ; Pharmacophore ; Hit identification ; Lead optimization ; Cancer

刊名：Boletín Médico del Hospital Infantil de México

出版年：2016

4.7TM X-ray structures for class C GPCRs as new drug-discovery tools. 1. mGluR5

作者：Sid Topiol ; ^{Sid.Topiol@gmail.com" class="auth_mail" title="E-mail the corresponding author} ; Michael Sabio

关键词：Structure-based drug design ; Computer-aided drug discovery ; Metabotropic glutamate receptors (mGluRs) ; Mavoglurant ; Docking ; X-ray structure ; Negative allosteric modulators (NAMs) ; Positive allosteric modulators (PAMs)

刊名：Bioorganic & Medicinal Chemistry Letters

出版年：2016

5.Computational approaches in target identification and drug discovery

作者：Theodora Katsila^a ; ¹ ; Georgios A. Spyroulias^a ; George P. Patrinos^a ; ^b ; Minos-Timotheos Matsoukas^a ; ¹ ; ^{minosmatsoukas@upatras.gr}

关键词：Data integration ; Information technologies ; Target identification ; Computer-aided drug discovery

刊名：Computational and Structural Biotechnology Journal

出版年：2016

6.Computer-aided discovery of anti-HIV agents

作者：William L. Jorgensen ; ^{william.jorgensen@yale.edu" class="auth_mail" title="E-mail the corresponding author}

关键词：Structure-based design ; Free energy perturbation ; Anti-HIV drugs ; NNRTIs

刊名：Bioorganic & Medicinal Chemistry

出版年：2016

7.Novel high/low solubility classification methods for new molecular entities

作者：Rutwij A. Dave ; Marilyn E. Morris ; ^{memorris@buffalo.edu" class="auth_mail" title="E-mail the corresponding author}

关键词：Solubility ; High throughput technologies ; Analytical chemistry ; Computational ADME ; In silico modeling ; Computer aided drug design ; ROC curve analysis

刊名：International Journal of Pharmaceutics

出版年：2016

8.Virtual screening based on pharmacophore model followed by docking simulation studies in search of potential inhibitors for p38 map kinase

作者：Mohsen Shahlaei^a ; ^{mohsenshahlaei@yahoo.com" class="auth_mail" title="E-mail the corresponding author} ; ^{mshahlaei@kums.ac.ir" class="auth_mail" title="E-mail the corresponding author} ; Elham Doosti^b

关键词：P38 map kinase inhibitors ; Ligand-based pharmacophore modeling ; Computer aided drug design ; Docking ; Virtual screening

刊名：Biomedicine & Pharmacotherapy

出版年：2016

9.A novel small-molecule PPI inhibitor targeting integrin α_vβ₃-osteopontin interface blocks bone resorption in vitro and prevents bone loss in mice

作者：Doori Park^a ; ¹ ; Chan-Won Park^b ; ¹ ; YoungJin Choi^b ; Jingjing Lin^a ; Dong-Hyun Seo^e ; Han-Sung Kim^e ; Soo Young Lee^a ; ^{leesy@ewha.ac.kr" class="auth_mail" title="E-mail the corresponding author} ; In-Cheol Kang^b ; ^c ; ^d ; ^{ickang@hoseo.edu" class="auth_mail" title="E-mail the corresponding author}

关键词：Small-molecule PPI inhibitor ; ProteoChip ; In silico molecular docking simulation ; Osteoclast inhibition ; Bone resorption ; Integrin αvβ3-OPN interface

刊名：Biomaterials

出版年：2016

10.Metabolic characterization of cultured mammalian cells by mass balance analysis, tracer labeling experiments and computer-aided simulations

作者：Nobuyuki Okahashi¹ ; ^{n-okahashi@ist.osaka-u.ac.jp" class="auth_mail" title="E-mail the corresponding author} ; Susumu Kohno² ; ^{skohno@staff.kanazawa-u.ac.jp" class="auth_mail" title="E-mail the corresponding author} ; Shunsuke Kitajima² ; ^{skitajim@staff.kanazawa-u.ac.jp" class="auth_mail" title="E-mail the corresponding author} ; Fumio Matsuda¹ ; ^{fmatsuda@ist.osaka-u.ac.jp" class="auth_mail" title="E-mail the corresponding author} ; Chiaki Takahashi² ; ^{chtakaha@staff.kanazawa-u.ac.jp" class="auth_mail" title="E-mail the corresponding author} ; Hiroshi Shimizu¹ ; ^{shimizu@ist.osaka-u.ac.jp" class="auth_mail" title="E-mail the corresponding author}

关键词：Metabolic engineering ; Cultured mammalian cell ; 13C-tracer experiment ; p53 ; Soft tissue sarcoma ; Reductive glutamine metabolism

刊名：Journal of Bioscience and Bioengineering

出版年：2015

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