Search Result "cross-inhibitory activity"
Brain Excitatory/Inhibitory Circuits Cross-Talking with Chromogranin A During Hypertensive and Hibernating States
Journal: Current Medicinal Chemistry
Volume: 19 Issue: 24 Year: 2012 Page: 4093-4114
Author(s): G. Giusi,R. Alo,E. Avolio,M. Zizza,R. M. Facciolo,G. Talani,G. Biggio,E. Sanna,M. Canonaco
Staurosporine Analogues from Microbial and Synthetic Sources and Their Biological Activities
Journal: Current Medicinal Chemistry
Volume: 20 Issue: 31 Year: 2013 Page: 3872-3902
Author(s): B. S. Park,A. Z. Abdel-Azeem,M. M. Al-Sanea,K. H. Yoo,J. S. Tae,S. H. Lee
Quantitative Structure Activity Relationship Studies of Piperazinyl Phenylalanine Derivatives as VLA-4/VCAM-1 Inhibitors
Journal: Medicinal Chemistry
Volume: 5 Issue: 5 Year: 2009 Page: 446-454
Author(s): Dinesh Bhargava, C. Karthikeyan, N. S.H.N. Moorthy, Piyush Trivedi
Prediction of Activities of BRAF (V600E) Inhibitors by SW-MLR and GA-MLR Methods
Journal: Current Computer-Aided Drug Design
Volume: 13 Issue: 3 Year: 2017 Page: 249-261
Author(s): Parinaz Pargolghasemi,Mir Saleh Hoseininezhad-Namin,Aiyoub Parchehbaf Jadid
Structure-activity Relationship Study on Therapeutically Relevant EGFR Double Mutant Inhibitors
Journal: Medicinal Chemistry
Volume: 16 Issue: 1 Year: 2020 Page: 52-62
Author(s): Shehnaz Fatima,Subhash M. Agarwal
Design and Synthesis of 5a-Carbaglycopyranosylamime Glycosidase Inhibitors
Journal: Current Topics in Medicinal Chemistry
Volume: 9 Issue: 1 Year: 2009 Page: 58-75
Author(s): Seiichiro Ogawa, Miki Kanto
CoMFA and CoMSIA 3D QSAR Models for a Series of Some Condensed Thieno[2,3-d]pyrimidin-4(3H)-ones with Antihistaminic (H1) Activity
Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 389-401
Author(s): Meenakshi Singh,Sushil K. Singh,Mahesh T. Chhabria,Kamala Vasu,Dhaivat Pandya
QSAR Study on Hetaryl Imidazoles: A Novel Dual Inhibitor of VEGF Receptors I and II
Journal: Medicinal Chemistry
Volume: 6 Issue: 1 Year: 2010 Page: 24-29
Author(s): Asha Patel, C. Karthikeyan, N.S.H.N. Moorthy, P. Trivedi
Computational Analysis of Pyridopyrimidine-based Polo Like Kinase 2 (PLK2) Inhibitors: Examining the Structural Basis for Anticancer Activity
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 5 Year: 2017 Page: 581-596
Author(s): Anand Balupuri,Pavithra K. Balasubramanian,Seung Joo Cho
QSAR Analysis of Isosteviol Derivatives as α-Glucosidase Inhibitors with Element Count and Other Descriptors
Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 1 Year: 2011 Page: 14-25
Author(s): N. S. Hari Narayana Moorthy, Maria J. Ramos, Pedro A. Fernandes