Search Result "LMO"
3D-QSAR Studies on Flavone-8-acetic Acid Derivatives of Aminopeptidase N Inhibitors
Journal: Medicinal Chemistry
Volume: 11 Issue: 8 Year: 2015 Page: 764-770
Author(s): XianShuai Tang,QingLian Qu,BinHai Kuang,ShaoHua Li,GuoGang Tu
Hybrid Docking-QSAR Studies of 1, 4-dihydropyridine-3, 5-Dicarboxamides as Potential Antitubercular Agents
Journal: Current Computer-Aided Drug Design
Volume: 14 Issue: 1 Year: 2018 Page: 35-53
Author(s): Yasaman Rasouli,Asghar Davood
The PA207 Peptide Inhibitor of LIM-only Protein 2 (Lmo2) Targets Zinc Finger Domains in a Non-specific Manner
Journal: Protein & Peptide Letters
Volume: 21 Issue: 2 Year: 2014 Page: 132-139
Author(s): Lorna Wilkinson-White, Jacqueline M. Matthews
Field Based 3D-QSAR Model of KATP Channel Activation by 4, 6 Di-substituted Benzopyran Derivatives
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 3 Year: 2017 Page: 301-305
Author(s): Yaseen Gigani,Swati Gupta,Andrew Lynn,Kamlesh Asotra
QSAR Modeling for the Antimalarial Activity of 1,4-Naphthoquinonyl Derivatives as Potential Antimalarial Agents
Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 1 Year: 2013 Page: 95-107
Author(s): Feng Luan,Xuan Xu,Maria Natalia Dias Soeiro Cordeiro,Huitao Liu,Xiaoyun Zhang
Predicting Cell Association of Surface-Modified Nanoparticles Using Protein Corona Structure - Activity Relationships (PCSAR)
Journal: Current Topics in Medicinal Chemistry
Volume: 15 Issue: 18 Year: 2015 Page: 1930-1937
Author(s): Padmaja Kamath,Alberto Fernandez,Francesc Giralt,Robert Rallo
Robust Modeling and Scaffold Hopping: Case Study Based on HIV Reverse Transcriptase Inhibitors Type-1 Data
Journal: Medicinal Chemistry
Volume: 12 Issue: 6 Year: 2016 Page: 513-526
Author(s):
QSAR Docking on Azoles as Inhibitors of Notum Carboxylesterase
Journal: Current Chemical Biology
Volume: 15 Issue: 3 Year: 2021 Page: 234-248
Author(s): Amuthalakshmi Sivaperuman,Ramalakshmi Natarajan,Manimegalai P,Arunkumar Subramani,Puratchikody Ayarivan
An Analytical Approach to Predict High-spin Stability of Conjugated Hydrocarbon Radical Polymers using Minimized Mixing Nonbonding Molecular Orbitals
Journal: Current Physical Chemistry
Volume: 3 Issue: 1 Year: 2013 Page: 99-112
Author(s): Xun Zhu,Yuriko Aoki
Structure- and Ligand-Based Structure-Activity Relationships for a Series of Inhibitors of Aldolase
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 309-316
Author(s): Leonardo G. Ferreira,Adriano D. Andricopulo