{"product_id":"9783032281661","title":"A Practical Guide to Molecular Docking","description":"\u003ch3\u003eLecture Notes in Chemistry\u003c\/h3\u003e\u003ch1\u003eA Practical Guide to Molecular Docking\u003c\/h1\u003e\u003ch3\u003eElvis Martis\u003c\/h3\u003e\u003cdiv\u003e\u003cb\u003eScience \/ Chemistry \/ Physical \u0026amp; Theoretical\u003c\/b\u003e\u003c\/div\u003e\u003cbr\u003e\u003cdiv\u003e\u003cp\u003eThis monograph provides a comprehensive and practical introduction to molecular docking, a pivotal computational technique in drug design, structural biology, and bioinformatics. It focuses on the theoretical foundations of molecular interactions, explores widely used docking software, and offers hands-on examples to guide readers through real-world applications. Designed for both expert and non-expert researchers, the book serves as an accessible yet rigorous resource, making it an ideal tool for graduate-level courses in computational chemistry or drug discovery.\u003c\/p\u003e\u003c\/div\u003e\u003cdiv\u003e\u003cp\u003e\u003cstrong\u003eDr. Elvis Martis\u003c\/strong\u003e is an accomplished computational chemist with over five years of experience specializing in molecular dynamics, free-energy calculations, and structure-based drug design, with a particular focus on protein-protein interactions and small-molecule discovery. His expertise spans hit identification, lead optimization, and the application of cutting-edge protein design algorithms such as Rosetta and ProteinMPNN to develop novel peptide inhibitors. With a strong foundation in pharmacy and computational chemistry, he leverages his interdisciplinary background to design innovative computational experiments that advance drug discovery efforts.\u003cbr\u003eHe was a postdoctoral fellow at Nantes Université, where he led in-silico screening and peptide binder design projects targeting protein-protein interfaces. His prior roles include assistant professor at Bombay College of Pharmacy, where he taught organic and medicinal chemistry and supervised research projects focusing on early-phase drug discovery and molecular modeling. He is proficient in a wide range of software tools and programming languages, has contributed to multiple peer-reviewed publications, and has received several awards and fellowships recognizing his scientific achievements and research excellence.\u003c\/p\u003e\u003c\/div\u003e\u003cbr\u003e\u003ctable\u003e\n\u003ctr\u003e\n\u003ctd\u003ePublication Date: \u003c\/td\u003e\n\u003ctd\u003e02 September 2026\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003ePublisher: \u003c\/td\u003e\n\u003ctd\u003eSpringer Nature Switzerland\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eImprint: \u003c\/td\u003e\n\u003ctd\u003eSpringer\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eISBN-13: \u003c\/td\u003e\n\u003ctd\u003e9783032281661\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003eFormat: \u003c\/td\u003e\n\u003ctd\u003eHardback\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003ctr\u003e\n\u003ctd\u003ePage Count: \u003c\/td\u003e\n\u003ctd\u003e355\u003c\/td\u003e\n\u003c\/tr\u003e\n\u003c\/table\u003e","brand":"Springer Nature Switzerland","offers":[{"title":"Default Title","offer_id":47983284158604,"sku":"9783032281661","price":197.99,"currency_code":"USD","in_stock":true}],"thumbnail_url":"\/\/cdn.shopify.com\/s\/files\/1\/0710\/9545\/1788\/files\/9783032281661.jpg?v=1781057285","url":"https:\/\/fh90cf-fv.myshopify.com\/products\/9783032281661","provider":"Late Knight Books and Services, LLC","version":"1.0","type":"link"}