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

Research Article

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

Research Article

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):

Research Article

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

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