Search Result "HBD (Hydrogen bond donor)"
Hydrogen Bond Donor-promoted Fixation of CO2 with Epoxides into Cyclic Carbonates: Moving Forward
Journal: Current Green Chemistry
Volume: 2 Issue: 1 Year: 2015 Page: 3-13
Author(s): Jinquan Wang
A Comparison of Physicochemical Property Profiles of Marketed Oral Drugs and Orally Bioavailable Anti-Cancer Protein Kinase Inhibitors in Clinical Development
Journal: Current Topics in Medicinal Chemistry
Volume: 7 Issue: 1 Year: 2007 Page: 1408-1422
Author(s): Gill L. Adrian, Verdonk Marcel, Boyle G. Robert, Taylor Richard
Analysis of the Applicability and Use of Lipinski`s Rule for Central Nervous System Drugs
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 1 Year: 2016 Page: 999-1006
Author(s): Thais B. Fernandes, Mariana C. F. Segretti, Michelle C. Polli, Roberto Parise-Filho
Molecular Characterization of CYP2B6 Substrates
Journal: Current Drug Metabolism
Volume: 9 Issue: 5 Year: 2008 Page: 363-373
Author(s): Sean Ekins, Manisha Iyer, Matthew D. Krasowski, Evan D. Kharasch
Quantitative Structure-Activity Relationships for Commercially Available Inhibitors of COX-2
Journal: Medicinal Chemistry
Volume: 4 Issue: 2 Year: 2008 Page: 110-115
Author(s): M. Doble, P. M. Sivakumar
Understanding the Structural Requirements in Diverse Scaffolds for the Inhibition of P. falciparum Dihydroorotate Dehydrogenase (PfDHODH) Using 2D-QSAR, 3D-Pharmacophore and Structure-Based Energy- Optimized Pharmacophore Models
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 18 Issue: 2 Year: 2015 Page: 217-226
Author(s): Rahul Balasaheb Aher,Kunal Roy
Mapping Fragmental Drug-Likeness in the MoStBioDat Environment:Intramolecular Hydrogen Bonding Motifs in β-Ketoenols
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 14 Issue: 7 Year: 2011 Page: 560-569
Author(s): Andrzej Bak, Tomasz Magdziarz, Agata Kurczyk, Jaroslaw Polanski
Quantitative Measurement of Some Physico-Chemical Parameters for the Medicinally Useful Natural Products
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 7 Year: 2012 Page: 706-730
Author(s): Koyel Kar,Aditya Sethi,D. Archana,S. Vasavi,P. Maheswari,P. Niranjini,L. Vimalacharitha,W. Prathyusha,V. Sai Thanuja,K. Sreejana Reddy,G. Rohith,Amnish Kumar,A. G. Damodar,B. R. Prashantha Kumar
Exploring Structural Requirements for a Class of Nucleoside Inhibitors (PfdUTPase) as Antimalarials: First Report on QSAR, Pharmacophore Mapping and Multiple Docking Studies
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 739-757
Author(s): Probir Kumar Ojha, Kunal Roy
Identification of Novel Structurally Diverse Anaplastic Lymphoma Kinase Inhibitors Based on Pharmacophore Modeling, Virtual Screening and Molecular Docking
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 9 Year: 2016 Page: 691-704
Author(s): Rong You,Lu Zhou,Liangliang Zhong,Xiaoli Li,Suwen Zhou,Yahui Tian