Search Result "MOPAC software"


Open Source Software and Web Services for Designing Therapeutic Molecules

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 1 Year: 2013 Page: 1172-1191
Author(s): Deepak Singla, Sandeep Kumar Dhanda, Jagat Singh Chauhan, Anshu Bhardwaj, Samir K. Brahmachari, Open Source Drug Discovery Consortium, Gajendra P.S. Raghava

A QSAR Study on Novel Series of Carbonic Anhydrase Inhibitors hCA IX—Tumor-Associated (Hypoxia)

Journal: Medicinal Chemistry
Volume: 8 Issue: 4 Year: 2012 Page: 656-672
Author(s): Shalini Singh

Modeling of 2-Pyridin-3-yl-Benzo[d][1,3]Oxazin-4-one Derivatives by Several Conformational Searching Tools and Molecular Docking

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2194-2203
Author(s): Mohammad Goodarzi,Alina Bora,Ana Borota,Simona Funar-Timofei,Sorin Avram,Yvan Vander Heyden

Research Article

Novel Aceclofenac Cocrystals with l-Cystine: Virtual Coformer Screening, Mechanochemical Synthesis, and Physicochemical Investigations

Journal: Current Drug Delivery
Volume: 18 Issue: 1 Year: 2021 Page: 88-100
Author(s): Saroj Kumar,Amresh Gupta,Rammani Prasad,Satyawan Singh

In Silico Based Prediction and Correlation of Dehalogenase Enzyme Activity of Some Haloalkane Compounds by Quantitative Structure Biodegradation Relationship (QSBR) Analysis

Journal: Current Environmental Engineering
Volume: 2 Issue: 2 Year: 2015 Page: 122-126
Author(s): Raghunath Satpathy,V Badireenath Konkimalla,Jagnyeswar Ratha

Comparative QSAR Studies on the Novel Series of Thiazolones and Tetrazole Derivatives as HCV NS5B Polymerase Allosteric Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 6 Issue: 4 Year: 2009 Page: 286-297
Author(s): Shalini Singh

Bridging Chemical and Biological Space: QSAR Probing Using 3D Molecular Descriptors

Ebook: Recent Trends on QSAR in the Pharmaceutical Perceptions
Volume: 1 Year: 2012
Author(s): M. Natália D.S. Cordeiro,Fernanda Borges,Aliuska Morales Helguera
Doi: 10.2174/978160805379711201010119

3D MI-DRAGON: New Model for the Reconstruction of US FDA Drug- Target Network and Theoretical-Experimental Studies of Inhibitors of Rasagiline Derivatives for AChE

Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 16 Year: 2012 Page: 1843-1865
Author(s): Francisco Prado-Prado,Xerardo Garcia-Mera,Manuel Escobar,Nerea Alonso,Olga Caamano,Matilde Yanez,Humberto Gonzalez-Diaz

Research Article

A QSAR and Pharmacophore Survey on Tyrosine Kinase Inhibitors withEffect on Epidermal Growth Factor Receptor

Journal: Current Enzyme Inhibition
Volume: 20 Issue: 1 Year: 2024 Page: 78-83
Author(s):

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