Pharmacophore Modeling, Docking and the Integrated Use of a Ligand- and Structure-based Virtual Screening Approach for Novel DNA Gyrase InhibitorsDeepti Mathpal & Mukesh Masand & Anisha Thomas & Irfan Ahmad & Mohd Saeed & Gaffar Sarwar Zaman & Mehnaz Kamal & Talha Jawaid & Pramod K. Sharma & Madan M. Gupta & Santosh Kumar & Swayam Prakash Srivastava & Vishal M. BalaramnavarPDF1.6 MBEN