Search Result "Balls and stick model"

A Pharmacophore Model Specific to Active Site of CYP1A2 with a Novel Molecular Modeling Explorer and CoMFA

Journal: Medicinal Chemistry
Volume: 8 Issue: 2 Year: 2012 Page: 198-207
Author(s): Hitesh K. Agarwal, Gustavo F. Doncel, Keykavous Parang

Visualization of Predicted Structure

Ebook: Quick Guideline for Computational Drug Design
Volume: 1 Year: 2018
Author(s): Sheikh Arslan Sehgal,Rana Adnan Tahir,A. Hammad Mirza,Asif Mir
Doi: 10.2174/9781681086033118010010

Visualization of Hyperconjugation and Subsequent Structural Distortions through 3D Printing of Crystal Structures

Journal: Letters in Organic Chemistry
Volume: 13 Issue: 4 Year: 2016 Page: 272-276
Author(s): Farha J. Mithila,Stephanie Oyola-Reynoso,Martin M. Thuo,Manza B.J. Atkinson

Customizing G Protein-Coupled Receptor Models for Structure-Based Virtual Screening

Journal: Current Pharmaceutical Design
Volume: 15 Issue: 3 Year: 2009 Page: 4026-4048
Author(s): Chris de Graaf, Didier Rognan

Adenosine Receptor Modeling: What Does the A2A Crystal Structure Tell Us?

Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 993-1018
Author(s): D. Dal Ben, C. Lambertucci, G. Marucci, R. Volpini, G. Cristalli

Research Article

p-Trifluoroacetophenone Oxime Ester Derivatives: Synthesis, Antimicrobial and Cytotoxic Evaluation and Molecular Modeling Studies

Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 2 Year: 2020 Page: 169-183
Author(s): İrem Bozbey,Suat Sari,Emine Şalva,Didem Kart,Arzu Karakurt

Homology Modeling and Antagonist Binding Site Study of the Human Histamine H2 Receptor

Journal: Medicinal Chemistry
Volume: 8 Issue: 6 Year: 2012 Page: 1084-1092
Author(s): Jing Zhang, Tao Qi, Jing Wei

Research Article

Identification of Novel Antagonists for Rab38 Protein by Homology Modeling and Virtual Screening

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 10 Year: 2016 Page: 875-892
Author(s): Aboubakr Haredi Abdelmonsef,Ramasree Dulapalli,Thirupathi Dasari,Lavanya Souda Padmarao,Thirupathi Mukkera,Uma Vuruputuri

Research Article

Homology Modeling of Human Nicotinamide/Nicotinic Acid Mononucleotide Adenylyltransferase 2: Insights into Isoenzyme-Specific Differences Using Molecular Docking Simulatons

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 6 Year: 2017 Page: 727-736
Author(s): Gokcen Eren

Molecular Modeling Studies of Estrogen Receptor Modulators

Journal: Current Computer-Aided Drug Design
Volume: 2 Issue: 3 Year: 2006 Page: 229-253
Author(s): Subhendu Mukherjee, Achintya Saha

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