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Journal of Molecular Modeling|October 23, 2012
Molecular dynamics and QM/MM-based 3D interaction analyses of cyclin-E inhibitorsFarhan Ahmad Pasha, Mohammad Morshed Neaz
Chemical Biology & Drug Design|April 12, 2008
DFT-based de novo QSAR of Phenoloxidase InhibitorsFarhan Ahmad Pasha, Muhhammad Muddassar, Yakub Beg, et al.
Inorganic Chemistry|August 12, 2025
Pincer-Cobalt-Catalyzed α-Alkylation of Nitriles with Alcohols in AirVikas, Pran Gobinda Nandi, Soumen Maity, et al.
Chemical Biology & Drug Design|July 1, 2009
Pharmacophore identification and validation study of CK2 inhibitors using CoMFA/CoMSIAMohammad Neaz Morshed, Muhammad Muddassar, Farhan Ahmad Pasha, et al.
Journal of Molecular Modeling|July 11, 2009
In silico QSAR studies of anilinoquinolines as EGFR inhibitorsFarhan Ahmad Pasha, Muhammad Muddassar, Anil Kumar Srivastava, et al.
Chemical Biology & Drug Design|November 15, 2007
Quantitative structure activity relationship (QSAR) study of estrogen derivatives based on descriptors of energy and softnessFarhan Ahmad Pasha, Morshed Mohammad Neaz, Seung Joo Cho, et al.
Macromolecules|March 2, 2026
Polyethylene-like Polyesters: Strategies for Tailoring Mechanical Properties and Adhesion PerformanceWeronika Nowicka, Artur Rozanski, Farhan Ahmad Pasha, et al.
Chemical Communications (Cambridge, England)|January 12, 2016
CO2 activation through silylimido and silylamido zirconium hydrides supported on N-donor chelating SBA15 surface ligandsFarhan Ahmad Pasha, Anissa Bendjeriou-Sedjerari, Edy Abou-Hamad, et al.
Chemical Biology & Drug Design|March 28, 2009
In silico quantitative structure-toxicity relationship study of aromatic nitro compoundsFarhan Ahmad Pasha, Mohammad Morshed Neaz, Seung Joo Cho, et al.
Plos One|March 14, 2014
Structure-function relationship of a plant NCS1 member--homology modeling and mutagenesis identified residues critical for substrate specificity of PLUTO, a nucleobase transporter from ArabidopsisSandra Witz, Pankaj Panwar, Markus Schober, et al.
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