Search Result "AM1 method"


Development of an AM1 “In Silico Tool Box” for Enantioselective Free Radical Chemistry of Chiral Non-Racemic Organostannanes and Organogermanes

Journal: Letters in Organic Chemistry
Volume: 5 Issue: 6 Year: 2008 Page: 407-416
Author(s): Victoria T. Perchyonok

Conformation of Roxatidine Acetate Hydrochloride by 1H, 13C and 15N NMR and AM1 Calculations and Its Interaction with Model Membranes Studied by 31P NMR

Journal: Letters in Drug Design & Discovery
Volume: 1 Issue: 4 Year: 2004 Page: 387-395
Author(s): Errol V. Mathias, Savita Tauro, Evans C. Coutinho, Uma P. Halkar

Evaluation of Microsomal Incubation Conditions on CYP3A4-Mediated Metabolism of Cyclosporine A by a Statistical Experimental Design

Journal: Current Drug Metabolism
Volume: 7 Issue: 3 Year: 2006 Page: 265-271
Author(s): Monica Hermann, Eili T. Kase, Espen Molden, Hege Christensen

Use a Fluorescent Molecular Sensor for the Detection of Pesticides and Herbicides in Water

Journal: Current Analytical Chemistry
Volume: 5 Issue: 1 Year: 2009 Page: 48-52
Author(s): Francois Delattre, Francine Cazier, Fabrice Cazier, Alphonse Tine

Research Article

Development of QSPR Strategy for the Solubility Prediction

Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 4 Year: 2018 Page: 302-309
Author(s): Nupur S. Munjal,Manu Sharma,Tiratha Raj Singh

Current State-of-the-art for Quantum Mechanics-based Methods in Drug Design

Ebook: New Developments in Medicinal Chemistry
Volume: 1 Year: 2010
Author(s): Carlton Anthony Taft,Carlos Henrique Tomich de Paula da Silva
Doi: 10.2174/978160805127411001010001

Research Article

Atom-based and Pharmacophore-based 3D – QSAR Studies on Vitamin D Receptor (VDR)

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 5 Year: 2018 Page: 329-343
Author(s): Selvaraman Nagamani,Chandrasekhar Kesavan,Karthikeyan Muthusamy

A Theoretical Investigation of ZnO Nanotubes: Size and Diameter

Journal: Current Physical Chemistry
Volume: 3 Issue: 4 Year: 2013 Page: 400-407
Author(s): Eduardo de Moraes,Ricardo Gargano,José R. dos Santos Politi,Elton A. S. de Castro,José Divino dos Santos,Elson Longo,C. A. Taft,João B. L. Martins

Quantum Chemical Methods for Calculation of Non-Covalent Interactions in Biological Molecules

Journal: Current Physical Chemistry
Volume: 2 Issue: 4 Year: 2012 Page: 314-323
Author(s): Sarah Aldulaijan,James A. Platts

Quantum Mechanical Methods for Drug Design

Journal: Current Topics in Medicinal Chemistry
Volume: 10 Issue: 1 Year: 2010 Page: 33-45
Author(s): Ting Zhou, Danzhi Huang, Amedeo Caflisch

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