Zaheer-ul-Haq

发表

Docking based 3D-QSAR studies applied at the BRAF inhibitors to understand the binding mechanism

Uzma Mahmood, Zaheer-ul-Haq, Uzma Mahmood, 2012, Journal of Cheminformatics.

Deciphering the Role of PKC in Calpain-CAST System Through Formal Modeling Approach

Jamil Ahmad, Zaheer-ul-Haq, Javaria Ashraf, 2019, IWBBIO.

Receptor-Based Modeling and 3D-QSAR for a Quantitative Production of the Butyrylcholinesterase Inhibitors Based on Genetic Algorithm

Reaz Uddin, Jeffry D. Madura, Mohammad Iqbal Choudhary, 2008, J. Chem. Inf. Model..

Analyzing the Behavior of Neuronal Pathways in Alzheimer's Disease Using Petri Net Modeling Approach

Jamil Ahmad, Amjad Ali, Zaheer-ul-Haq, 2018, Front. Neuroinform..

Benchmarking docking and scoring protocol for the identification of potential acetylcholinesterase inhibitors.

Reaz Uddin, Zaheer-ul-Haq, Sobia Ahsan Halim, 2010, Journal of molecular graphics & modelling.

3D-QSAR studies on natural acetylcholinesterase inhibitors of Sarcococca saligna by comparative molecular field analysis (CoMFA).

Somsak Tonmunphean, Zaheer-ul-Haq, B. Rode, 2003, Bioorganic & medicinal chemistry letters.

In silico data mining of large-scale databases for the virtual screening of human interleukin-2 inhibitors

Zaheer-ul-Haq, A. Al-Harrasi, Ajmal Khan, 2020, Acta pharmaceutica.

Juliflorine: a potent natural peripheral anionic-site-binding inhibitor of acetylcholinesterase with calcium-channel blocking potential, a leading candidate for Alzheimer's disease therapy.

Zaheer-ul-Haq, B. Rode, M. K. Azim, 2005, Biochemical and biophysical research communications.

Molecular modeling-based antioxidant arylidene barbiturates as urease inhibitors.

Zaheer-ul-Haq, M. Lodhi, M. Choudhary, 2011, Journal of molecular graphics & modelling.

Family 18 chitolectins: comparison of MGP40 and HUMGP39.

Zaheer-ul-Haq, J. Madura, N. Aronson, 2007, Biochemical and biophysical research communications.

New Cholinesterase-Inhibiting Steroidal Alkaloids from Sarcococca saligna

Zaheer-ul-Haq, A. Khalid, Atta-ur-rahman, 2004 .

Cholinesterase inhibitory and spasmolytic potential of steroidal alkaloids

Zaheer-ul-Haq, A. Khalid, Atta-ur-rahman, 2004, The Journal of Steroid Biochemistry and Molecular Biology.

Kinetics and structure-activity relationship studies on pregnane-type steroidal alkaloids that inhibit cholinesterases.

Zaheer-ul-Haq, A. Khalid, Atta-ur-rahman, 2004, Bioorganic & medicinal chemistry.

In vitro and in silico exploration of IL-2 inhibition by small drug-like molecules

Zaheer-ul-Haq, U. Rashid, F. Ansari, 2013, Medicinal Chemistry Research.

Pregnane-type steroidal alkaloids of Sarcococca saligna: a new class of cholinesterase inhibitors

Zaheer-ul-Haq, A. Khalid, Atta-ur-rahman, 2002 .

The exploration of interaction studies of smaller size, mostly ignored yet intrinsically inestimable molecules towards BSA; An example of STD and DOSY NMR

Zaheer-ul-Haq, A. Ferreira, Saman Usmani, 2014 .

In silico studies on 2,3-dihydro-1,5-benzothiazepines as cholinesterase inhibitors

Zaheer-ul-Haq, F. Ansari, F. Jabeen, 2012, Medicinal Chemistry Research.

In silico studies on 2,3-dihydro-1,5-benzothiazepines as cholinesterase inhibitors

Zaheer-ul-Haq, F. Ansari, F. Jabeen, 2011, Medicinal Chemistry Research.

Synthesis of novel inhibitors of β-glucuronidase based on benzothiazole skeleton and study of their binding affinity by molecular docking.

Zaheer-ul-Haq, S. A. Halim, Momin Khan, 2011, Bioorganic & medicinal chemistry.

Molecular docking studies of potent inhibitors of tyrosinase and α-glucosidase

Zaheer-ul-Haq, S. S. Azam, R. Uddin, 2011, Medicinal Chemistry Research.

Identification of novel urease inhibitors by high-throughput virtual and in vitro screening.

Nasim Hasan Rama, Reaz Uddin, Farukh Iftakhar Ali, 2010, ACS medicinal chemistry letters.

3D-QSPR Method of Computational Technique Applied on Red Reactive Dyes by Using CoMFA Strategy

Zaheer-ul-Haq, Uzma Mahmood, K. Khan, 2011, International journal of molecular sciences.

Structure-based design, synthesis and biological evaluation of β-glucuronidase inhibitors

Sajjad Ali, Shagufta Naureen, Muhammad Taha, 2014, Journal of Computer-Aided Molecular Design.

Presence of antispasmodic, antidiarrheal, antisecretory, calcium antagonist and acetylcholinesterase inhibitory steroidal alkaloids in Sarcococca saligna.

Zaheer-ul-Haq, A. Khalid, Atta-ur-rahman, 2005, Planta medica.

Molecular and structural determinants of adamantyl susceptibility to HLA-DRs allelic variants: an in silico approach to understand the mechanism of MLEs

Waqasuddin Khan, Zaheer-ul-Haq, Zaheer-ul-Haq, 2011, J. Comput. Aided Mol. Des..

Molecular docking studies of potent inhibitors of tyrosinase and α-glucosidase

Zaheer-ul-Haq, S. S. Azam, R. Uddin, 2012, Medicinal Chemistry Research.

In vitro and in silico exploration of IL-2 inhibition by small drug-like molecules

Zaheer-ul-Haq, F. Ansari, Waqasuddin Khan, 2013, Medicinal Chemistry Research.

Structure based 3D-QSAR studies of Interleukin-2 inhibitors: Comparing the quality and predictivity of 3D-QSAR models obtained from different alignment methods and charge calculations.

Zaheer-ul-Haq, S. A. Halim, S. Halim, 2015, Chemico-biological interactions.

Biological and molecular docking studies on coagulin-H: Human IL-2 novel natural inhibitor.

Zaheer-ul-Haq, Z. Ismail, Aqeel Ahmad, 2006, Molecular immunology.

Dynamic changes in the secondary structure of ECE-1 and XCE account for their different substrate specificities

Zaheer-ul-Haq, Zaheer Ul-Haq, S. T. Moin, 2012, BMC Bioinformatics.

Classical and QM/MM MD simulations of sodium(I) and potassium(I) ions in aqueous solution

Zaheer-ul-Haq, S. S. Azam, M. Q. Fatmi, 2010 .

Erratum to: Three-dimensional quantitative structure–activity relationship (CoMSIA) analysis of bis-coumerine analogues as urease inhibitors

Zaheer-ul-Haq, Atta-ur-rahman, A. Wadood, 2012, Medicinal Chemistry Research.

New Steroidal Alkaloids From Sarcococca Saligna

Zaheer-ul-Haq, Atta-ur-rahman, M. Choudhary, 2003, Natural product research.

Interface inhibitory action on Interleukin-1β using selected anti-inflammatory compounds to mitigate the depression: A computational investigation

Zaheer-ul-Haq, Komal Zia, Sajda Ashraf, 2022, Comput. Biol. Chem..

New pregnane-type steroidal alkaloids from Sarcococca saligna and their cholinesterase inhibitory activity

Zaheer-ul-Haq, Atta-ur-rahman, M. Choudhary, 2004, Steroids.