VY Tanchuk, VO Tanin, AI Vovk… - Chemical biology & …, 2016 - pubmed.ncbi.nlm.nih.gov
Automated docking is one of the most important tools for structure-based drug design that allows prediction of ligand binding poses and also provides an estimate of how well small …
VY Tanchuk, VO Tanin, AI Vovk, G Poda - Chemical Biology & Drug …, 2016 - infona.pl
Automated docking is one of the most important tools for structure‐based drug design that allows prediction of ligand binding poses and also provides an estimate of how well small …
VY Tanchuk, VO Tanin, AI Vovk, G Poda - Chemical Biology & Drug …, 2015 - cir.nii.ac.jp
A New, Improved Hybrid Scoring Function for Molecular Docking and Scoring Based on AutoDock and AutoDock Vina | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ …
VY Tanchuk, VO Tanin, AI Vovk, G Poda - Chemical Biology and Drug …, 2016 - elibrary.ru
VT and AV are grateful to the basic funding from the National Academy of Sciences of Ukraine to the Institute of Bioorganic Chemistry and Petrochemistry. GP would like to …
VY Tanchuk, VO Tanin, AI Vovk… - Chemical Biology & …, 2016 - search.ebscohost.com
Automated docking is one of the most important tools for structure-based drug design that allows prediction of ligand binding poses and also provides an estimate of how well small …
VY Tanchuk, VO Tanin, AI Vovk, G Poda - Chem Biol Drug Des, 2016 - researchgate.net
Automated docking is one of the most important tools for structure-based drug design that allows prediction of ligand binding poses and also provides an estimate of how well small …
VY Tanchuk, VO Tanin, AI Vovk… - Chemical Biology & Drug …, 2015 - europepmc.org
Automated docking is one of the most important tools for structure-based drug design that allows prediction of ligand binding poses and also provides an estimate of how well small …