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Showing results 1 to 12 of 12

Issue DateTitleAuthor(s)
2009-032D-QSAR of non-benzodiazepines to benzodiazepines receptor (BZR)Neaz, M. M.; Muddassar, M.; Pasha, F. A.; Cho, Seung Joo
2008-113D and quantum QSAR of non-benzodiazepine compoundsPasha, F. A.; Muddassar, M.; Cho, Seung Joo; Ahmad, Kaleem; Beg, Yakub
2007-06-30CoMFA based quantitative structure toxicity relationship of azo dyesPasha, F. A.; Nam, Kee Dal; Cho, Seung Joo
2008-08Docking and quantum mechanics-guided CoMFA analysis of b-RAF inhibitorsMuddassar, M.; Pasha, F. A.; Yoo, Kyung Ho; Lee, So Ha; Cho, Seung Joo
2009-02Elucidation of binding mode and three dimensional quantitative structure-activity relationship studies of a novel series of protein kinase B/Akt inhibitorsMuddassar, M.; Pasha, F. A.; Neaz, M. M.; Saleem, Y.; Cho, S. J.
2008-04Hologram and 3D-quantitative structure toxicity relationship studies of azo dyesPasha, F. A.; Muddassar, Muhammad; Chung, Hwan Won; Cho, Seung Joo; Cho, Hoon
2008-09Mechanism based QSAR studies of N-phenylbenzamides as antimicrobial agentsPasha, F. A.; Muddassar, M.; Lee, Cheoju; Cho, Seung Joo
2009-03Pharmacophore based 3D-QSAR study of VEGFR-2 inhibitorsNeaz, M. M.; Pasha, F. A.; Muddassar, M.; Lee, So Ha; Sim, Taebo; Hah, Jung-Mi; Cho, Seung Joo
2008-03-20QM and pharmacophore based 3D-QSAR of MK886 analogues against mPGES-1Pasha, F. A.; Muddassar, M.; Jung, Hwanwon; Yang, Beom-Seok; Lee, Cheolju; Oh, Jung Soo; Cho, Seung Joo; Cho, Hoon
2007-12Quantum chemical QSAR study of flavones and their radical-scavenging activityPasha, F. A.; Cho, Seung Joo; Beg, Yakub; Tripathi, Y. B.
2008-03Receptor guided 3D-QSAR: A useful approach for designing of IGF-1R inhibitorsMuddassar, M.; Pasha, F. A.; Chung, H. W.; Yoo, K. H.; Oh, C. H.; Cho, S. J.
2008-03-31Topomer-CoMFA study of tricyclic azepine derivatives-EGFR inhibitorsChung, Jae Yoon; Pasha, F. A.; Chung, Hwanwon; Yang, Beom-Seolk; Lee, Cheolju; Oh, Jung Soo; Moon, Myoung-Woon; Cho, Seung Joo; Cho, Art E.
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